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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(3-methylbutyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-isopentyl-2-phenyl-acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclopropylamino]-N-(3-methylbutyl)-2-phenylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropylamino]-N-(3-methylbutyl)-2-phenylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-isoamyl-2-phenyl-acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C1=CC=CC=C1)N(C2CC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)CCNC(=O)C(C1=CC=CC=C1)N(C2CC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H29N5O2/c1-17(2)14-15-25-24(31)23(18-8-4-3-5-9-18)29(19-12-13-19)22(30)16-28-21-11-7-6-10-20(21)26-27-28/h3-11,17,19,23H,12-16H2,1-2H3,(H,25,31)