N-[(2-methoxyphenyl)methyl]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-o-anisyl-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-27-10-6-5-9-26(27)20-29-28(31)25-13-11-24(12-14-25)21-30-17-15-23(16-18-30)19-22-7-3-2-4-8-22/h2-14,23H,15-21H2,1H3,(H,29,31)