4-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1[C@H](C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O2/c20-15-7-4-8-16(13-15)22-19(26)24-11-9-23(10-12-24)17(18(21)25)14-5-2-1-3-6-14/h1-8,13,17H,9-12H2,(H2,21,25)(H,22,26)/t17-/m1/s1