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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCN(CC3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N4O3/c1-3-21-15-7-4-5-8-16(15)22(18(21)25)13-17(24)20-10-6-9-19(11-12-20)14(2)23/h4-5,7-8H,3,6,9-13H2,1-2H3