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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3CCN(CC3)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3CCN(CC3)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H34N2O4/c1-33-26-11-8-24(9-12-26)29(32)30-19-21-4-6-22(7-5-21)23-14-16-31(17-15-23)20-25-10-13-27(34-2)18-28(25)35-3/h4-13,18,23H,14-17,19-20H2,1-3H3,(H,30,32)