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

Systemtic Name: 1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]pent-4-en-1-one Openeye Name: 1-[4-(6-methylbenzimidazol-1-yl)-1-piperidyl]pent-4-en-1-one CAS Name: 1-[4-(6-methyl-1-benzimidazolyl)-1-piperidinyl]-4-penten-1-one IUPAC Name: 1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]pent-4-en-1-one Traditional Name: 1-[4-(6-methylbenzimidazol-1-yl)piperidino]pent-4-en-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)CCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)CCC=C

InChI

InChI=1S/C18H23N3O/c1-3-4-5-18(22)20-10-8-15(9-11-20)21-13-19-16-7-6-14(2)12-17(16)21/h3,6-7,12-13,15H,1,4-5,8-11H2,2H3