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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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