2-[2-(benzotriazol-1-yl)ethanoyl-[(3-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(3-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(3-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(3-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(3-methoxyphenyl)methyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-m-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=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3=CC(=CC=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H35N5O4/c1-3-40-28-18-9-6-15-25(28)30(31(38)32-23-12-4-5-13-23)35(20-22-11-10-14-24(19-22)39-2)29(37)21-36-27-17-8-7-16-26(27)33-34-36/h6-11,14-19,23,30H,3-5,12-13,20-21H2,1-2H3,(H,32,38)