N-[[4-[(6-chloranyl-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-[(6-chloranyl-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[4-[(6-chloro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanecarboxamide CAS Name: N-[[4-[(6-chloro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[(6-chloro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[4-[(6-chloro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanecarboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2CC2)NC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(CCC1CNC(=O)C2CC2)NC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C18H22ClN3O2/c19-13-5-8-15-16(9-13)24-18(22-15)21-14-6-1-11(2-7-14)10-20-17(23)12-3-4-12/h5,8-9,11-12,14H,1-4,6-7,10H2,(H,20,23)(H,21,22)