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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(4-methylpiperidino)methyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-16-10-12-24(13-11-16)15-17-4-6-18(7-5-17)22(25)23-19-8-9-20(26-2)21(14-19)27-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)