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

Systemtic Name: [4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-[(2R)-2-phenylcyclopropyl]methanone Openeye Name: [4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-[(2R)-2-phenylcyclopropyl]methanone CAS Name: [4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-[(2R)-2-phenylcyclopropyl]methanone IUPAC Name: [4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-[(2R)-2-phenylcyclopropyl]methanone Traditional Name: [4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]-[(2R)-2-phenylcyclopropyl]methanone Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5C[C@H]5C6=CC=CC=C6

InChI

InChI=1S/C33H33N3O3/c1-23-28(22-31(25-12-7-4-8-13-25)36(23)26-14-9-15-27(20-26)39-2)32(37)34-16-18-35(19-17-34)33(38)30-21-29(30)24-10-5-3-6-11-24/h3-15,20,22,29-30H,16-19,21H2,1-2H3/t29-,30?/m0/s1