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2-(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide

2-(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide

Systemtic Name:2-(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide
Openeye Name:4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-N-propyl-5-(p-tolyl)pyrrolidine-1-carboxamide
CAS Name:3-benzoyl-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-N-propyl-1-pyrrolidinecarboxamide
IUPAC Name:3-benzoyl-2-(4-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)-N-propylpyrrolidine-1-carboxamide
Traditional Name:4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-N-propyl-5-(p-tolyl)pyrrolidine-1-carboxamide
Formula: C33H38N4O3
MolecularWeight: 538.67982
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C


Isomeric SMILES

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C


InChI

InChI=1S/C33H38N4O3/c1-3-18-35-33(40)37-29(25-16-14-23(2)15-17-25)28(31(38)26-12-8-5-9-13-26)27(24-10-6-4-7-11-24)30(37)32(39)36-21-19-34-20-22-36/h4-17,27-30,34H,3,18-22H2,1-2H3,(H,35,40)


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