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

Systemtic Name: N-(1-phenylethyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-(1-phenylethyl)benzamide CAS Name: N-(1-phenylethyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-(1-phenylethyl)benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O/c1-22(26-10-6-3-7-11-26)29-28(31)27-14-12-25(13-15-27)21-30-18-16-24(17-19-30)20-23-8-4-2-5-9-23/h2-15,22,24H,16-21H2,1H3,(H,29,31)