1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(2-methoxy-5-methylphenyl)butane-1,4-dione IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2-methoxy-5-methylphenyl)butane-1,4-dione Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N3O3/c1-16-9-11-22(30-2)18(14-16)21(28)10-12-23(29)27-13-5-6-17(15-27)24-25-19-7-3-4-8-20(19)26-24/h3-4,7-9,11,14,17H,5-6,10,12-13,15H2,1-2H3,(H,25,26)