1-cyano-N-(4-methylphenyl)-2-[2-[4-(phenylcarbonyl)phenyl]propanoylamino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 1-cyano-N-(4-methylphenyl)-2-[2-[4-(phenylcarbonyl)phenyl]propanoylamino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 2-[2-(4-benzoylphenyl)propanoylamino]-1-cyano-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 2-[[2-(4-benzoylphenyl)-1-oxopropyl]amino]-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 2-[2-(4-benzoylphenyl)propanoylamino]-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 2-[2-(4-benzoylphenyl)propanoylamino]-1-cyano-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)NC(=O)C(C)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)NC(=O)C(C)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3/c1-20-10-16-25(17-11-20)34-32(39)29-28(26(19-33)27-9-6-18-36(27)29)35-31(38)21(2)22-12-14-24(15-13-22)30(37)23-7-4-3-5-8-23/h3-5,7-8,10-17,21H,6,9,18H2,1-2H3,(H,34,39)(H,35,38)