4-[4-[(4-fluorophenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-[(4-fluorophenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(4-fluorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-[[(4-fluorophenyl)-oxomethyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-fluorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-[(4-fluorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C30H32FN5O3 MolecularWeight: 529.605183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)F)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)F)C(=O)N5CCCC5

InChI

InChI=1S/C30H32FN5O3/c1-21-4-10-24(11-5-21)33-30(39)36-18-16-34(17-19-36)27-13-12-25(20-26(27)29(38)35-14-2-3-15-35)32-28(37)22-6-8-23(31)9-7-22/h4-13,20H,2-3,14-19H2,1H3,(H,32,37)(H,33,39)