1-methyl-4-[[4-[4-(phenylcarbonyl)phenyl]phenyl]carbonylamino]-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[[4-[4-(phenylcarbonyl)phenyl]phenyl]carbonylamino]-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide Openeye Name: 4-[[4-(4-benzoylphenyl)benzoyl]amino]-1-methyl-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide CAS Name: 4-[[[4-(4-benzoylphenyl)phenyl]-oxomethyl]amino]-1-methyl-N-[2-(1-pyrrolidinyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 4-[[4-(4-benzoylphenyl)benzoyl]amino]-1-methyl-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide Traditional Name: 4-[[4-(4-benzoylphenyl)benzoyl]amino]-1-methyl-N-(2-pyrrolidinoethyl)pyrrole-2-carboxamide Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCN2CCCC2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCN2CCCC2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O3/c1-35-22-28(21-29(35)32(39)33-17-20-36-18-5-6-19-36)34-31(38)27-15-11-24(12-16-27)23-9-13-26(14-10-23)30(37)25-7-3-2-4-8-25/h2-4,7-16,21-22H,5-6,17-20H2,1H3,(H,33,39)(H,34,38)