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

Systemtic Name: 4-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c20-18(24)17(15-7-3-1-4-8-15)22-11-13-23(14-12-22)19(25)21-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H2,20,24)(H,21,25)/t17-/m1/s1