N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-2H-benzotriazole-5-carboxamide CAS Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-2H-benzotriazole-5-carboxamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C27H35N5O/c1-20-6-2-3-7-22(20)14-17-31-15-12-21(13-16-31)19-32(24-8-4-5-9-24)27(33)23-10-11-25-26(18-23)29-30-28-25/h2-3,6-7,10-11,18,21,24H,4-5,8-9,12-17,19H2,1H3,(H,28,29,30)