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

Systemtic Name: 4-[4-[(4-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(4-methoxybenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-methoxybenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(p-anisoylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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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)OC)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)OC)C(=O)N5CCCC5

InChI

InChI=1S/C31H35N5O4/c1-22-5-9-24(10-6-22)33-31(39)36-19-17-34(18-20-36)28-14-11-25(21-27(28)30(38)35-15-3-4-16-35)32-29(37)23-7-12-26(40-2)13-8-23/h5-14,21H,3-4,15-20H2,1-2H3,(H,32,37)(H,33,39)