4-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide CAS Name: 4-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Formula: C17H22Cl2N4O2 MolecularWeight: 385.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H22Cl2N4O2/c1-11(16(24)20-12-2-3-12)22-6-8-23(9-7-22)17(25)21-13-4-5-14(18)15(19)10-13/h4-5,10-12H,2-3,6-9H2,1H3,(H,20,24)(H,21,25)/t11-/m0/s1