4-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: 4-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-4-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-hydrocinnamoyl-4-phenyl-isonipecotamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H39N3O2/c37-31(17-16-27-10-4-1-5-11-27)36-24-20-33(21-25-36,29-14-8-3-9-15-29)32(38)34-30-18-22-35(23-19-30)26-28-12-6-2-7-13-28/h1-15,30H,16-26H2,(H,34,38)