1-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-N-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: 1-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-N-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCC4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C(=O)CN2C3=CC=CC=C3N=N2)C4(CCCC4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N5O3/c1-21-9-3-4-10-22(21)19-33(27(35)20-34-26-12-6-5-11-25(26)31-32-34)29(17-7-8-18-29)28(36)30-23-13-15-24(37-2)16-14-23/h3-6,9-16H,7-8,17-20H2,1-2H3,(H,30,36)