cyclopropyl-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopropyl-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-(4-methylphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]methanone Formula: C27H33N3O2 MolecularWeight: 431.56982

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=C4C)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4C)C(=O)C5CC5

InChI

InChI=1S/C27H33N3O2/c1-19-7-9-21(10-8-19)23-17-30(26(31)22-11-12-22)18-24(23)27(32)29-15-13-28(14-16-29)25-6-4-3-5-20(25)2/h3-10,22-24H,11-18H2,1-2H3