1-[2-(4-ethanoyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-ethanoyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-(4-acetyl-1,4-diazepan-1-yl)-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-(4-acetyl-1,4-diazepan-1-yl)-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-(4-acetyl-1,4-diazepan-1-yl)-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-(4-acetyl-1,4-diazepan-1-yl)-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H22N4O3/c1-13(22)19-8-5-9-20(11-10-19)16(23)12-21-15-7-4-3-6-14(15)18(2)17(21)24/h3-4,6-7H,5,8-12H2,1-2H3