1-(4-methyl-6-oxidanylidene-heptanoyl)-N-[4-[(2-methylphenyl)carbamoylamino]phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methyl-6-oxidanylidene-heptanoyl)-N-[4-[(2-methylphenyl)carbamoylamino]phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-methyl-6-oxo-heptanoyl)-N-[4-(o-tolylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide CAS Name: N-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-(4-methyl-1,6-dioxoheptyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methyl-6-oxoheptanoyl)-N-[4-[(2-methylphenyl)carbamoylamino]phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(6-keto-4-methyl-heptanoyl)-N-[4-(o-tolylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)CCC(C)CC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)CCC(C)CC(=O)C

InChI

InChI=1S/C27H34N4O4/c1-18(17-20(3)32)10-15-25(33)31-16-6-9-24(31)26(34)28-21-11-13-22(14-12-21)29-27(35)30-23-8-5-4-7-19(23)2/h4-5,7-8,11-14,18,24H,6,9-10,15-17H2,1-3H3,(H,28,34)(H2,29,30,35)