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

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-o-phenetyl-acetamide Formula: C30H31N5O5 MolecularWeight: 541.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H31N5O5/c1-2-38-25-14-8-5-11-22(25)29(30(37)31-20-9-3-4-10-20)35(21-15-16-26-27(17-21)40-19-39-26)28(36)18-34-24-13-7-6-12-23(24)32-33-34/h5-8,11-17,20,29H,2-4,9-10,18-19H2,1H3,(H,31,37)