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

Systemtic Name: (3R)-3-[[(2-chlorophenyl)carbonylamino]methyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[[(2-chlorobenzoyl)amino]methyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[(2-chlorophenyl)-oxomethyl]amino]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[(2-chlorobenzoyl)amino]methyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[[(2-chlorobenzoyl)amino]methyl]-N-phenyl-piperidine-1-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c21-18-11-5-4-10-17(18)19(25)22-13-15-7-6-12-24(14-15)20(26)23-16-8-2-1-3-9-16/h1-5,8-11,15H,6-7,12-14H2,(H,22,25)(H,23,26)/t15-/m1/s1