2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methylanilino)-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide Formula: C30H33N5O4 MolecularWeight: 527.61412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC(=CC(=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC(=CC(=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H33N5O4/c1-20-12-14-23(15-13-20)35(28(36)19-34-27-11-7-6-10-26(27)32-33-34)29(30(37)31-22-8-4-5-9-22)21-16-24(38-2)18-25(17-21)39-3/h6-7,10-18,22,29H,4-5,8-9,19H2,1-3H3,(H,31,37)