3-[[2-[(5-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[2-[(5-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(5-fluoro-2-methyl-anilino)-2-oxo-ethyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(5-fluoro-2-methylanilino)-2-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(5-fluoro-2-methylanilino)-2-oxoethyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(5-fluoro-2-methyl-anilino)-2-keto-ethyl]amino]-4-pyrrolidino-benzamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C20H23FN4O2/c1-13-4-6-15(21)11-16(13)24-19(26)12-23-17-10-14(20(22)27)5-7-18(17)25-8-2-3-9-25/h4-7,10-11,23H,2-3,8-9,12H2,1H3,(H2,22,27)(H,24,26)