(E)-2-methyl-1-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]pent-2-en-1-one

Systemtic Name: (E)-2-methyl-1-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]pent-2-en-1-one Openeye Name: (E)-1-[4-(2-benzylbenzimidazol-1-yl)-1-piperidyl]-2-methyl-pent-2-en-1-one CAS Name: (E)-2-methyl-1-[4-[2-(phenylmethyl)-1-benzimidazolyl]-1-piperidinyl]-2-penten-1-one IUPAC Name: (E)-1-[4-(2-benzylbenzimidazol-1-yl)piperidin-1-yl]-2-methylpent-2-en-1-one Traditional Name: (E)-1-[4-(2-benzylbenzimidazol-1-yl)piperidino]-2-methyl-pent-2-en-1-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCC(CC1)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CCC(CC1)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-3-9-19(2)25(29)27-16-14-21(15-17-27)28-23-13-8-7-12-22(23)26-24(28)18-20-10-5-4-6-11-20/h4-13,21H,3,14-18H2,1-2H3/b19-9+