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

Systemtic Name: 3-[1-[5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(3-methoxyphenyl)-2-(p-tolyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(3-methoxyphenyl)-2-(4-methylphenyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(3-methoxyphenyl)-2-(p-tolyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C30H29N5O3/c1-20-10-12-23(13-11-20)35-28(19-26(32-35)21-6-5-7-24(18-21)38-2)29(36)33-16-14-22(15-17-33)34-27-9-4-3-8-25(27)31-30(34)37/h3-13,18-19,22H,14-17H2,1-2H3,(H,31,37)