N-[(1-phenylcyclopentyl)methyl]-2-(2,3,4,5-tetrahydropyrrol-1-yl)propanamide

Molecular Formula: C₁₉H₂₉N₂O⁺

InChI: InChI=1/C19H28N2O/c1-16(21-13-7-8-14-21)18(22)20-15-19(11-5-6-12-19)17-9-3-2-4-10-17/h2-4,9-10,16H,5-8,11-15H2,1H3,(H,20,22)/p+1/fC19H29N2O/h20-21H/q+1

InChIKey: InChIKey=ORNKBXGIUVRKEO-LDZQOCMHCX
SMILES: CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)[NH+]3CCCC3

Names:
    N-[(1-phenylcyclopentyl)methyl]-2-(2,3,4,5-tetrahydropyrrol-1-yl)propanamide

Registries:
    PubChem CID 4458726
    PubChem ID 6572497