Molecular Formula:
C30H45N3O3
InChI: InChI=1/C30H45N3O3/c1-5-25(3)33(22-28-15-10-18-31(28)21-27-14-9-6-11-24(27)2)30(35)23-32(19-20-36-4)29(34)17-16-26-12-7-8-13-26/h6,9-11,14-15,18,25-26H,5,7-8,12-13,16-17,19-23H2,1-4H3
InChIKey: InChIKey=XVAASQFLQUJIAR-UHFFFAOYAL
SMILES: CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CN(CCOC)C(=O)CCC3CCCC3
Names:
N-[[butan-2-yl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide
Registries:
PubChem CID 3540844
PubChem ID 4782796