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

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-cyclopentyl-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(3-methoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-cyclopentyl-2-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Formula: C29H29N5O5 MolecularWeight: 527.57106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H29N5O5/c1-37-22-10-6-7-19(15-22)28(29(36)30-20-8-2-3-9-20)34(21-13-14-25-26(16-21)39-18-38-25)27(35)17-33-24-12-5-4-11-23(24)31-32-33/h4-7,10-16,20,28H,2-3,8-9,17-18H2,1H3,(H,30,36)