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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-cyclopentyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(o-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-cyclopentyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclopentyl-2-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-piperonyl-amino]-N-cyclopentyl-2-(o-tolyl)acetamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H31N5O4/c1-20-8-2-5-11-23(20)29(30(37)31-22-9-3-4-10-22)34(17-21-14-15-26-27(16-21)39-19-38-26)28(36)18-35-25-13-7-6-12-24(25)32-33-35/h2,5-8,11-16,22,29H,3-4,9-10,17-19H2,1H3,(H,31,37)