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1-cyclohexylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

1-cyclohexylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

Systemtic Name:1-cyclohexylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide
Openeye Name:1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide
CAS Name:1-[cyclohexyl(oxo)methyl]-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide
Traditional Name:1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-4-m-toluoyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide
Formula: C32H32FN3O5
MolecularWeight: 557.611983
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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)C4CCCCC4)C(=O)N)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CCCCC4)C(=O)N)C5=CC=C(C=C5)F


InChI

InChI=1S/C32H32FN3O5/c1-19-7-5-11-23(17-19)30(37)27-26(20-13-15-24(33)16-14-20)29(31(34)38)35(32(39)21-8-3-2-4-9-21)28(27)22-10-6-12-25(18-22)36(40)41/h5-7,10-18,21,26-29H,2-4,8-9H2,1H3,(H2,34,38)


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