1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N3CCCCCC3)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N3CCCCCC3)C(=C)C

InChI

InChI=1S/C20H27N3O2/c1-14(2)23-18-12-16(4)15(3)11-17(18)22(20(23)25)13-19(24)21-9-7-5-6-8-10-21/h11-12H,1,5-10,13H2,2-4H3