2-benzo[1,3]dioxol-5-yl-N-(4-propan-2-ylphenyl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetamide

Molecular Formula: C23H29N2O3+


InChI: InChI=1/C23H28N2O3/c1-16(2)17-6-9-19(10-7-17)24-23(26)22(25-12-4-3-5-13-25)18-8-11-20-21(14-18)28-15-27-20/h6-11,14,16,22H,3-5,12-13,15H2,1-2H3,(H,24,26)/p+1/fC23H29N2O3/h24-25H/q+1

InChIKey: InChIKey=QMYOOOVFQWDUQO-XLQJFQGLCT
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)[NH+]4CCCCC4

Names:
    2-benzo[1,3]dioxol-5-yl-N-(4-propan-2-ylphenyl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetamide

Registries:
    PubChem CID 4134860
    PubChem ID 6068827