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2-(4-methylphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propan-2-yl-pyrrolidine-1-carboxamide

2-(4-methylphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propan-2-yl-pyrrolidine-1-carboxamide

Systemtic Name:2-(4-methylphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propan-2-yl-pyrrolidine-1-carboxamide
Openeye Name:4-benzoyl-N-isopropyl-3-(4-nitrophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidine-1-carboxamide
CAS Name:3-benzoyl-2-(4-methylphenyl)-4-(4-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-N-propan-2-yl-1-pyrrolidinecarboxamide
IUPAC Name:3-benzoyl-2-(4-methylphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)-N-propan-2-ylpyrrolidine-1-carboxamide
Traditional Name:4-benzoyl-N-isopropyl-3-(4-nitrophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidine-1-carboxamide
Formula: C33H37N5O5
MolecularWeight: 583.67738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)C(=O)N3CCNCC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)C(=O)N3CCNCC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5


InChI

InChI=1S/C33H37N5O5/c1-21(2)35-33(41)37-29(24-11-9-22(3)10-12-24)28(31(39)25-7-5-4-6-8-25)27(23-13-15-26(16-14-23)38(42)43)30(37)32(40)36-19-17-34-18-20-36/h4-16,21,27-30,34H,17-20H2,1-3H3,(H,35,41)


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