1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-(4-methylphenyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-(4-methylphenyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)CC(C)(C)C

InChI

InChI=1S/C29H39N3O3/c1-21-10-12-22(13-11-21)23-19-32(27(33)18-29(2,3)4)20-24(23)28(34)31-16-14-30(15-17-31)25-8-6-7-9-26(25)35-5/h6-13,23-24H,14-20H2,1-5H3