4-[4-[(3-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-[(3-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(3-methoxybenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(3-methoxybenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(m-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(=CC=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(=CC=C4)OC)C(=O)N5CCCC5

InChI

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