1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenyl)propan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenyl)propan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(2,4-dimethylphenyl)propan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(2,4-dimethylphenyl)-1-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenyl)propan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(2,4-dimethylphenyl)propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-16-9-10-18(17(2)14-16)11-12-22(27)26-13-5-6-19(15-26)23-24-20-7-3-4-8-21(20)25-23/h3-4,7-10,14,19H,5-6,11-13,15H2,1-2H3,(H,24,25)