N-(2-chlorophenyl)-2-[4-(4-oxidanylideneazetidin-2-yl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(4-oxidanylideneazetidin-2-yl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(4-oxoazetidine-2-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(4-oxo-2-azetidinyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-oxoazetidine-2-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(4-ketoazetidine-2-carbonyl)-1,4-diazepan-1-yl]acetamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CC(=O)N2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CC(=O)N2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H21ClN4O3/c18-12-4-1-2-5-13(12)19-16(24)11-21-6-3-7-22(9-8-21)17(25)14-10-15(23)20-14/h1-2,4-5,14H,3,6-11H2,(H,19,24)(H,20,23)