1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-2-methyl-prop-2-en-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C(=C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C(=C)C)C

InChI

InChI=1S/C18H23N3O/c1-12(2)18(22)20-9-7-15(8-10-20)21-14(4)19-16-6-5-13(3)11-17(16)21/h5-6,11,15H,1,7-10H2,2-4H3