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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H35N5O4/c1-39-27-18-10-15-24(30(27)40-2)29(31(38)32-23-13-6-7-14-23)35(20-19-22-11-4-3-5-12-22)28(37)21-36-26-17-9-8-16-25(26)33-34-36/h3-5,8-12,15-18,23,29H,6-7,13-14,19-21H2,1-2H3,(H,32,38)