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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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