4-(1H-benzimidazol-2-yl)-1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2,4-dimethylbenzoyl)piperidino]butan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C25H29N3O2/c1-17-10-11-20(18(2)16-17)25(30)19-12-14-28(15-13-19)24(29)9-5-8-23-26-21-6-3-4-7-22(21)27-23/h3-4,6-7,10-11,16,19H,5,8-9,12-15H2,1-2H3,(H,26,27)