1-[2-(benzotriazol-1-yl)ethanoyl-(4-methoxyphenyl)amino]-N-cyclopentyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoyl-(4-methoxyphenyl)amino]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclopentyl-cyclohexanecarboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCCC4)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCCC4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H33N5O3/c1-35-22-15-13-21(14-16-22)32(25(33)19-31-24-12-6-5-11-23(24)29-30-31)27(17-7-2-8-18-27)26(34)28-20-9-3-4-10-20/h5-6,11-16,20H,2-4,7-10,17-19H2,1H3,(H,28,34)