4-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide

Systemtic Name: 4-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide Openeye Name: 4-[[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]benzamide CAS Name: 4-[[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]benzamide Traditional Name: 4-[[5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N4O3/c1-12-2-8-16(9-3-12)23-11-15(10-17(23)24)22-19(26)21-14-6-4-13(5-7-14)18(20)25/h2-9,15H,10-11H2,1H3,(H2,20,25)(H2,21,22,26)