N-[2-(4-chlorophenyl)-1-pyridin-2-yl-ethyl]-5-propan-2-yl-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-(4-chlorophenyl)-1-pyridin-2-yl-ethyl]-5-propan-2-yl-1,3-benzoxazol-2-amine Openeye Name: N-[2-(4-chlorophenyl)-1-(2-pyridyl)ethyl]-5-isopropyl-1,3-benzoxazol-2-amine CAS Name: N-[2-(4-chlorophenyl)-1-(2-pyridinyl)ethyl]-5-propan-2-yl-1,3-benzoxazol-2-amine IUPAC Name: N-[2-(4-chlorophenyl)-1-pyridin-2-ylethyl]-5-propan-2-yl-1,3-benzoxazol-2-amine Traditional Name: [2-(4-chlorophenyl)-1-(2-pyridyl)ethyl]-(5-isopropyl-1,3-benzoxazol-2-yl)amine Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)NC(CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)NC(CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H22ClN3O/c1-15(2)17-8-11-22-21(14-17)27-23(28-22)26-20(19-5-3-4-12-25-19)13-16-6-9-18(24)10-7-16/h3-12,14-15,20H,13H2,1-2H3,(H,26,27)