N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[2-[(4-aminocyclohexyl)amino]-1-methyl-2-oxo-ethyl]phenyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[2-[(4-aminocyclohexyl)amino]-2-keto-1-methyl-ethyl]phenyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=CC=C(C=C2)C(C)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=CC=C(C=C2)C(C)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C21H28N4O3/c1-12(20(26)23-18-10-6-16(22)7-11-18)15-4-8-17(9-5-15)24-21(27)19-13(2)25-28-14(19)3/h4-5,8-9,12,16,18H,6-7,10-11,22H2,1-3H3,(H,23,26)(H,24,27)