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

Systemtic Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]pentan-1-one Openeye Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]pentan-1-one CAS Name: 1-[4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]pentan-1-one Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C28H33N3O3/c1-4-5-11-27(32)29-16-18-30(19-17-29)28(33)25-20-26(22-12-14-24(34-3)15-13-22)31(21(25)2)23-9-7-6-8-10-23/h6-10,12-15,20H,4-5,11,16-19H2,1-3H3