1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-(4-acetylpiperazino)-2-keto-ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N3CCN(CC3)C(=O)C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N3CCN(CC3)C(=O)C)C(=C)C

InChI

InChI=1S/C20H26N4O3/c1-13(2)24-18-11-15(4)14(3)10-17(18)23(20(24)27)12-19(26)22-8-6-21(7-9-22)16(5)25/h10-11H,1,6-9,12H2,2-5H3