N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-homoveratryl-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)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-18-5-4-14-26(16-18)17-20-6-9-21(10-7-20)24(27)25-13-12-19-8-11-22(28-2)23(15-19)29-3/h6-11,15,18H,4-5,12-14,16-17H2,1-3H3,(H,25,27)