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

Systemtic Name: (4-ethylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]methanone Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CCC1=CC=C(C=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/C32H33N3O3/c1-4-24-13-15-26(16-14-24)31(36)33-17-19-34(20-18-33)32(37)29-22-30(25-9-6-5-7-10-25)35(23(29)2)27-11-8-12-28(21-27)38-3/h5-16,21-22H,4,17-20H2,1-3H3