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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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