3-[1-[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(2-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H25ClN6O2 MolecularWeight: 500.9794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C27H25ClN6O2/c1-31-14-6-11-23(31)21-17-25(34(30-21)22-9-4-2-7-19(22)28)26(35)32-15-12-18(13-16-32)33-24-10-5-3-8-20(24)29-27(33)36/h2-11,14,17-18H,12-13,15-16H2,1H3,(H,29,36)