N-[4-[[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN4O3/c1-12(25)21-14-5-7-15(8-6-14)22-19(27)23-16-10-18(26)24(11-16)17-4-2-3-13(20)9-17/h2-9,16H,10-11H2,1H3,(H,21,25)(H2,22,23,27)