2-(3-chlorophenyl)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-amine

Systemtic Name: 2-(3-chlorophenyl)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-amine Openeye Name: 2-(3-chlorophenyl)-N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,3-benzoxazol-7-amine CAS Name: 2-(3-chlorophenyl)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-amine IUPAC Name: 2-(3-chlorophenyl)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-amine Traditional Name: [2-(3-chlorophenyl)-1,3-benzoxazol-7-yl]-[3-(cyclopentoxy)-4-methoxy-benzyl]amine Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2OC(=N3)C4=CC(=CC=C4)Cl)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2OC(=N3)C4=CC(=CC=C4)Cl)OC5CCCC5

InChI

InChI=1S/C26H25ClN2O3/c1-30-23-13-12-17(14-24(23)31-20-8-2-3-9-20)16-28-21-10-5-11-22-25(21)32-26(29-22)18-6-4-7-19(27)15-18/h4-7,10-15,20,28H,2-3,8-9,16H2,1H3