N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]benzamide CAS Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-31-23-12-8-11-22(19-23)27(20-28-26(30)21-9-4-3-5-10-21)15-17-29(18-16-27)24-13-6-7-14-25(24)32-2/h3-14,19H,15-18,20H2,1-2H3,(H,28,30)