1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-(4-methylphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-(4-methylphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]-2-phenyl-ethanone Formula: C31H35N3O3 MolecularWeight: 497.6279

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-23-12-14-25(15-13-23)26-21-34(30(35)20-24-8-4-3-5-9-24)22-27(26)31(36)33-18-16-32(17-19-33)28-10-6-7-11-29(28)37-2/h3-15,26-27H,16-22H2,1-2H3