2-[2-(benzotriazol-1-yl)ethanoyl-butyl-amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-butyl-amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-butyl-amino]-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-butylamino]-N-cyclopentyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-butylamino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-butyl-amino]-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C1=CC=C(O1)C)C(=O)NC2CCCC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCCN(C(C1=CC=C(O1)C)C(=O)NC2CCCC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H31N5O3/c1-3-4-15-28(22(30)16-29-20-12-8-7-11-19(20)26-27-29)23(21-14-13-17(2)32-21)24(31)25-18-9-5-6-10-18/h7-8,11-14,18,23H,3-6,9-10,15-16H2,1-2H3,(H,25,31)