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

Systemtic Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]-3,3-dimethyl-butan-1-one Formula: C29H35N3O3 MolecularWeight: 473.6065

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3/c1-21-25(28(34)31-16-14-30(15-17-31)27(33)20-29(2,3)4)19-26(22-10-7-6-8-11-22)32(21)23-12-9-13-24(18-23)35-5/h6-13,18-19H,14-17,20H2,1-5H3