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

Systemtic Name: 1-[3-(4-ethanoyl-1,4-diazepan-1-yl)-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-(4-acetyl-1,4-diazepan-1-yl)-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(4-acetyl-1,4-diazepan-1-yl)-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(4-acetyl-1,4-diazepan-1-yl)-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-(4-acetyl-1,4-diazepan-1-yl)-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H24N4O3/c1-14(23)20-9-5-10-21(13-12-20)17(24)8-11-22-16-7-4-3-6-15(16)19(2)18(22)25/h3-4,6-7H,5,8-13H2,1-2H3