4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O3/c21-16-8-6-14(7-9-16)18(26)23-24-19(27)15-10-12-25(13-11-15)20(28)22-17-4-2-1-3-5-17/h1-9,15H,10-13H2,(H,22,28)(H,23,26)(H,24,27)