2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-o-anisyl-amino]-N-cyclopentyl-2-o-phenetyl-acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H35N5O4/c1-3-40-28-19-11-7-15-24(28)30(31(38)32-23-13-5-6-14-23)35(20-22-12-4-10-18-27(22)39-2)29(37)21-36-26-17-9-8-16-25(26)33-34-36/h4,7-12,15-19,23,30H,3,5-6,13-14,20-21H2,1-2H3,(H,32,38)