(3R)-3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[[(2-chlorobenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[(2-chlorobenzoyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[[(2-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=CC=C3Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O3/c21-17-11-5-4-10-16(17)19(27)24-23-18(26)14-7-6-12-25(13-14)20(28)22-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H,22,28)(H,23,26)(H,24,27)/t14-/m1/s1