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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenethyl-amino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-phenethylamino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethylamino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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