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

Systemtic Name: cyclobutyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[4-(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[4-(4-fluorophenyl)-3-m-toluoyl-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C34H35FN4O5 MolecularWeight: 598.663903

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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)C4CCC4)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)C4CCC4)C(=O)N5CCNCC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C34H35FN4O5/c1-21-5-2-9-25(19-21)32(40)29-28(22-11-13-26(35)14-12-22)31(34(42)37-17-15-36-16-18-37)38(33(41)23-6-3-7-23)30(29)24-8-4-10-27(20-24)39(43)44/h2,4-5,8-14,19-20,23,28-31,36H,3,6-7,15-18H2,1H3