(3R)-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c21-16-10-8-14(9-11-16)18(26)23-24-19(27)15-5-4-12-25(13-15)20(28)22-17-6-2-1-3-7-17/h1-3,6-11,15H,4-5,12-13H2,(H,22,28)(H,23,26)(H,24,27)/t15-/m1/s1