cyclopropyl-[3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-4-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopropyl-[3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-4-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(4-methoxybenzoyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-[(4-methoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-(4-methoxybenzoyl)-2-(4-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[4-p-anisoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]methanone Formula: C34H37N3O4 MolecularWeight: 551.67528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H37N3O4/c1-22-8-10-24(11-9-22)30-29(32(38)25-14-16-27(41-2)17-15-25)28(23-6-4-3-5-7-23)31(37(30)33(39)26-12-13-26)34(40)36-20-18-35-19-21-36/h3-11,14-17,26,28-31,35H,12-13,18-21H2,1-2H3