3-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]propan-1-one Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5

InChI

InChI=1S/C31H37N3O3/c1-23-28(31(36)33-20-18-32(19-21-33)30(35)17-12-24-8-6-7-9-24)22-29(25-13-15-27(37-2)16-14-25)34(23)26-10-4-3-5-11-26/h3-5,10-11,13-16,22,24H,6-9,12,17-21H2,1-2H3