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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxyphenyl)amino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methoxyanilino)-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxyanilino)-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-cyclopentyl-2-(3,5-dimethoxyphenyl)acetamide Formula: C30H33N5O5 MolecularWeight: 543.61352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC(=CC(=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC(=CC(=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H33N5O5/c1-38-23-12-8-11-22(17-23)35(28(36)19-34-27-14-7-6-13-26(27)32-33-34)29(30(37)31-21-9-4-5-10-21)20-15-24(39-2)18-25(16-20)40-3/h6-8,11-18,21,29H,4-5,9-10,19H2,1-3H3,(H,31,37)