3-[1-[2-[(2,4-dimethylphenyl)amino]pyridin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[(2,4-dimethylphenyl)amino]pyridin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2,4-dimethylanilino)pyridine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(2,4-dimethylanilino)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2,4-dimethylanilino)pyridine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2,4-dimethylanilino)nicotinoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C26H27N5O2/c1-17-9-10-21(18(2)16-17)28-24-20(6-5-13-27-24)25(32)30-14-11-19(12-15-30)31-23-8-4-3-7-22(23)29-26(31)33/h3-10,13,16,19H,11-12,14-15H2,1-2H3,(H,27,28)(H,29,33)