N-(3,4-dimethoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-(3,4-dimethoxyphenyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O3/c1-32-26-13-12-25(19-27(26)33-2)29-28(31)24-10-8-23(9-11-24)20-30-16-14-22(15-17-30)18-21-6-4-3-5-7-21/h3-13,19,22H,14-18,20H2,1-2H3,(H,29,31)