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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-4-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-N-(1-o-veratryl-4-piperidyl)benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N2O5/c1-33-25-12-8-21(9-13-25)29(32)31(23-10-14-26(34-2)15-11-23)24-16-18-30(19-17-24)20-22-6-5-7-27(35-3)28(22)36-4/h5-15,24H,16-20H2,1-4H3