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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-2-(3-methoxyphenyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-isopentyl-2-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclopropylamino]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropylamino]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-isoamyl-2-(3-methoxyphenyl)acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3/c1-17(2)13-14-26-25(32)24(18-7-6-8-20(15-18)33-3)30(19-11-12-19)23(31)16-29-22-10-5-4-9-21(22)27-28-29/h4-10,15,17,19,24H,11-14,16H2,1-3H3,(H,26,32)