N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-17-6-5-13-26(15-17)16-19-7-9-20(10-8-19)24(27)25-18(2)21-11-12-22(28-3)23(14-21)29-4/h7-12,14,17-18H,5-6,13,15-16H2,1-4H3,(H,25,27)