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

Systemtic Name: 3-[1-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C31H30N4O3 MolecularWeight: 506.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H30N4O3/c1-21-26(20-29(22-9-8-12-25(19-22)38-2)34(21)23-10-4-3-5-11-23)30(36)33-17-15-24(16-18-33)35-28-14-7-6-13-27(28)32-31(35)37/h3-14,19-20,24H,15-18H2,1-2H3,(H,32,37)