N-(naphthalen-1-ylmethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(1-naphthylmethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(1-naphthalenylmethyl)-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(1-naphthylmethyl)-4-phenyl-isonipecotamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2/c35-30(19-18-25-10-3-1-4-11-25)34-22-20-32(21-23-34,28-15-5-2-6-16-28)31(36)33-24-27-14-9-13-26-12-7-8-17-29(26)27/h1-17H,18-24H2,(H,33,36)