N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-[1-(2,5-dimethoxybenzyl)-4-piperidyl]-N-(4-methoxyphenyl)benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-32-25-11-9-23(10-12-25)30(28(31)21-7-5-4-6-8-21)24-15-17-29(18-16-24)20-22-19-26(33-2)13-14-27(22)34-3/h4-14,19,24H,15-18,20H2,1-3H3