N-(cyclohexylcarbamoyl)-2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H27FN4O3 MolecularWeight: 378.441083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H27FN4O3/c1-13(18(26)23-19(27)22-15-6-4-3-5-7-15)24(2)12-17(25)21-16-10-8-14(20)9-11-16/h8-11,13,15H,3-7,12H2,1-2H3,(H,21,25)(H2,22,23,26,27)