N-phenyl-N-(phenylcarbamoyl)-4-pyrrolidin-1-yl-piperidine-1-carboxamide

Systemtic Name: N-phenyl-N-(phenylcarbamoyl)-4-pyrrolidin-1-yl-piperidine-1-carboxamide Openeye Name: N-phenyl-N-(phenylcarbamoyl)-4-pyrrolidin-1-yl-piperidine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-phenyl-4-(1-pyrrolidinyl)-1-piperidinecarboxamide IUPAC Name: N-phenyl-N-(phenylcarbamoyl)-4-pyrrolidin-1-ylpiperidine-1-carboxamide Traditional Name: N-phenyl-N-(phenylcarbamoyl)-4-pyrrolidino-piperidine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(24-19-9-3-1-4-10-19)27(21-11-5-2-6-12-21)23(29)26-17-13-20(14-18-26)25-15-7-8-16-25/h1-6,9-12,20H,7-8,13-18H2,(H,24,28)