N-[1-(4-chlorophenyl)-2-cyclohexyl-ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[1-(4-chlorophenyl)-2-cyclohexyl-ethyl]-1,3-benzoxazol-2-amine Openeye Name: N-[1-(4-chlorophenyl)-2-cyclohexyl-ethyl]-1,3-benzoxazol-2-amine CAS Name: N-[1-(4-chlorophenyl)-2-cyclohexylethyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[1-(4-chlorophenyl)-2-cyclohexylethyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[1-(4-chlorophenyl)-2-cyclohexyl-ethyl]amine Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC=C(C=C2)Cl)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)CC(C2=CC=C(C=C2)Cl)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H23ClN2O/c22-17-12-10-16(11-13-17)19(14-15-6-2-1-3-7-15)24-21-23-18-8-4-5-9-20(18)25-21/h4-5,8-13,15,19H,1-3,6-7,14H2,(H,23,24)