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2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide

2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name:2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide
Openeye Name:2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide
CAS Name:2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-N-cyclohexyl-2-(5-methyl-2-furanyl)acetamide
IUPAC Name:2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-N-cyclohexyl-2-(5-methylfuran-2-yl)acetamide
Traditional Name:2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide
Formula: C28H31N5O3
MolecularWeight: 485.57744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4


Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4


InChI

InChI=1S/C28H31N5O3/c1-20-16-17-25(36-20)27(28(35)29-22-12-6-3-7-13-22)32(18-21-10-4-2-5-11-21)26(34)19-33-24-15-9-8-14-23(24)30-31-33/h2,4-5,8-11,14-17,22,27H,3,6-7,12-13,18-19H2,1H3,(H,29,35)


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