(E)-2-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]pent-2-en-1-one

Systemtic Name: (E)-2-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]pent-2-en-1-one Openeye Name: (E)-2-methyl-1-[4-(6-methylbenzimidazol-1-yl)-1-piperidyl]pent-2-en-1-one CAS Name: (E)-2-methyl-1-[4-(6-methyl-1-benzimidazolyl)-1-piperidinyl]-2-penten-1-one IUPAC Name: (E)-2-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]pent-2-en-1-one Traditional Name: (E)-2-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidino]pent-2-en-1-one Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCC(CC1)N2C=NC3=C2C=C(C=C3)C

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CCC(CC1)N2C=NC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H25N3O/c1-4-5-15(3)19(23)21-10-8-16(9-11-21)22-13-20-17-7-6-14(2)12-18(17)22/h5-7,12-13,16H,4,8-11H2,1-3H3/b15-5+