N-phenyl-N-(phenylcarbamoyl)-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-phenyl-N-(phenylcarbamoyl)-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-phenyl-N-(phenylcarbamoyl)piperidine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-phenyl-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-phenyl-N-(phenylcarbamoyl)piperidine-1-carboxamide Traditional Name: 4-benzyl-N-phenyl-N-(phenylcarbamoyl)piperidine-1-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(27-23-12-6-2-7-13-23)29(24-14-8-3-9-15-24)26(31)28-18-16-22(17-19-28)20-21-10-4-1-5-11-21/h1-15,22H,16-20H2,(H,27,30)