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

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-cyclopentyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(o-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-cyclopentyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(2-methylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(o-tolyl)acetamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H29N5O4/c1-19-8-2-5-11-22(19)28(29(36)30-20-9-3-4-10-20)34(21-14-15-25-26(16-21)38-18-37-25)27(35)17-33-24-13-7-6-12-23(24)31-32-33/h2,5-8,11-16,20,28H,3-4,9-10,17-18H2,1H3,(H,30,36)