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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

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