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

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-(4-methylphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]-3-methyl-butan-1-one Formula: C28H37N3O3 MolecularWeight: 463.61168

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-20(2)17-27(32)31-18-23(22-11-9-21(3)10-12-22)24(19-31)28(33)30-15-13-29(14-16-30)25-7-5-6-8-26(25)34-4/h5-12,20,23-24H,13-19H2,1-4H3