N-(4-methoxy-2-methyl-phenyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(1-methylindol-3-yl)methyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(1-methyl-3-indolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(1-methylindol-3-yl)methyl]-3-piperidyl]propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H33N3O2/c1-19-15-22(31-3)11-12-24(19)27-26(30)13-10-20-7-6-14-29(16-20)18-21-17-28(2)25-9-5-4-8-23(21)25/h4-5,8-9,11-12,15,17,20H,6-7,10,13-14,16,18H2,1-3H3,(H,27,30)