2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-cycloheptyl-ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-cycloheptyl-acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-cycloheptylacetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-cycloheptyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H28N4O3/c28-14-13-17-11-12-22(30-16-23(29)24-18-7-3-1-2-4-8-18)21(15-17)27-25-19-9-5-6-10-20(19)26-27/h5-6,9-12,15,18,28H,1-4,7-8,13-14,16H2,(H,24,29)