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

Systemtic Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]-2-phenyl-butan-1-one Formula: C33H35N3O3 MolecularWeight: 521.6493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C33H35N3O3/c1-4-29(25-12-7-5-8-13-25)32(37)34-18-20-35(21-19-34)33(38)30-23-31(26-14-9-6-10-15-26)36(24(30)2)27-16-11-17-28(22-27)39-3/h5-17,22-23,29H,4,18-21H2,1-3H3