2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethylphenyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethylphenyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethyl-anilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-ethylanilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethylanilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethyl-anilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=C(C(=CC=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C2=C(C(=CC=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H35N5O4/c1-4-21-16-18-23(19-17-21)36(28(37)20-35-26-14-8-7-13-25(26)33-34-35)29(31(38)32-22-10-5-6-11-22)24-12-9-15-27(39-2)30(24)40-3/h7-9,12-19,22,29H,4-6,10-11,20H2,1-3H3,(H,32,38)