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

Systemtic Name: 3-[1-[2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-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=C(C=C6)Cl

Isomeric SMILES

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

InChI

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