N-(4-chlorophenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-(4-chlorophenyl)-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c20-15-9-11-17(12-10-15)23(19(25)22-13-5-2-6-14-22)18(24)21-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-14H2,(H,21,24)