3-[1-[1-(2-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2-ethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(2-ethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-ethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-methyl-1-o-phenetyl-5-phenyl-pyrrole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C(C=C2C3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C(C=C2C3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)C

InChI

InChI=1S/C32H32N4O3/c1-3-39-30-16-10-9-15-28(30)35-22(2)25(21-29(35)23-11-5-4-6-12-23)31(37)34-19-17-24(18-20-34)36-27-14-8-7-13-26(27)33-32(36)38/h4-16,21,24H,3,17-20H2,1-2H3,(H,33,38)