N-(2-chlorophenyl)-2-[4-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(2-oxo-1,3-dihydroimidazol-4-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-keto-4-imidazoline-4-carbonyl)piperazino]acetamide Formula: C16H18ClN5O3 MolecularWeight: 363.79882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CNC(=O)N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CNC(=O)N3

InChI

InChI=1S/C16H18ClN5O3/c17-11-3-1-2-4-12(11)19-14(23)10-21-5-7-22(8-6-21)15(24)13-9-18-16(25)20-13/h1-4,9H,5-8,10H2,(H,19,23)(H2,18,20,25)