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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H31N5O5/c1-38-23-10-6-7-21(16-23)29(30(37)31-22-8-2-3-9-22)34(17-20-13-14-26-27(15-20)40-19-39-26)28(36)18-35-25-12-5-4-11-24(25)32-33-35/h4-7,10-16,22,29H,2-3,8-9,17-19H2,1H3,(H,31,37)