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

Systemtic Name: cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[4-(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(4-fluorophenyl)-3-m-toluoyl-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C33H33FN4O5 MolecularWeight: 584.637323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CC4)C(=O)N5CCNCC5)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CC4)C(=O)N5CCNCC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C33H33FN4O5/c1-20-4-2-6-24(18-20)31(39)28-27(21-10-12-25(34)13-11-21)30(33(41)36-16-14-35-15-17-36)37(32(40)22-8-9-22)29(28)23-5-3-7-26(19-23)38(42)43/h2-7,10-13,18-19,22,27-30,35H,8-9,14-17H2,1H3