N-[1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide

Systemtic Name: N-[1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)-1-phenyl-propyl]benzamide CAS Name: N-[1-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]propyl]benzamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)-1-phenylpropyl]benzamide Traditional Name: N-[3-(4-benzylpiperidino)-1-phenyl-propyl]benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c31-28(26-14-8-3-9-15-26)29-27(25-12-6-2-7-13-25)18-21-30-19-16-24(17-20-30)22-23-10-4-1-5-11-23/h1-15,24,27H,16-22H2,(H,29,31)