N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)benzamide Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)benzamide CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)benzamide Traditional Name: N-[1-(2,4-dimethoxybenzyl)-4-piperidyl]-2-methoxy-N-(m-tolyl)benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=C(C=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=C(C=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H34N2O4/c1-21-8-7-9-24(18-21)31(29(32)26-10-5-6-11-27(26)34-3)23-14-16-30(17-15-23)20-22-12-13-25(33-2)19-28(22)35-4/h5-13,18-19,23H,14-17,20H2,1-4H3