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

Systemtic Name: 3-[1-[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(1-methyl-2-pyrrolyl)-2-phenyl-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(1-methylpyrrol-2-yl)-2-phenylpyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H26N6O2 MolecularWeight: 466.53434

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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=C6

Isomeric SMILES

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

InChI

InChI=1S/C27H26N6O2/c1-30-15-7-12-23(30)22-18-25(33(29-22)20-8-3-2-4-9-20)26(34)31-16-13-19(14-17-31)32-24-11-6-5-10-21(24)28-27(32)35/h2-12,15,18-19H,13-14,16-17H2,1H3,(H,28,35)