2-[2-(benzotriazol-1-yl)ethanoyl-cyclohexyl-amino]-N-(3-methylbutyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-cyclohexyl-amino]-N-(3-methylbutyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclohexyl-amino]-N-isopentyl-2-phenyl-acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclohexylamino]-N-(3-methylbutyl)-2-phenylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclohexylamino]-N-(3-methylbutyl)-2-phenylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclohexyl-amino]-N-isoamyl-2-phenyl-acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C1=CC=CC=C1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)CCNC(=O)C(C1=CC=CC=C1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C27H35N5O2/c1-20(2)17-18-28-27(34)26(21-11-5-3-6-12-21)32(22-13-7-4-8-14-22)25(33)19-31-24-16-10-9-15-23(24)29-30-31/h3,5-6,9-12,15-16,20,22,26H,4,7-8,13-14,17-19H2,1-2H3,(H,28,34)