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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclopentyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H27N5O3/c1-18-15-16-23(34-18)25(26(33)27-19-9-5-6-10-19)31(20-11-3-2-4-12-20)24(32)17-30-22-14-8-7-13-21(22)28-29-30/h2-4,7-8,11-16,19,25H,5-6,9-10,17H2,1H3,(H,27,33)