N-(3-chlorophenyl)-2-[(2S)-1-cyclopropylcarbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2S)-1-cyclopropylcarbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(2S)-1-(cyclopropanecarbonyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(2S)-1-[cyclopropyl(oxo)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(2S)-1-(cyclopropanecarbonyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(2S)-1-(cyclopropanecarbonyl)-3-keto-piperazin-2-yl]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCNC(=O)C2CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)N2CCNC(=O)[C@@H]2CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3O3/c17-11-2-1-3-12(8-11)19-14(21)9-13-15(22)18-6-7-20(13)16(23)10-4-5-10/h1-3,8,10,13H,4-7,9H2,(H,18,22)(H,19,21)/t13-/m0/s1