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2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)ethanamide

2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)ethanamide

Systemtic Name:2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)ethanamide
Openeye Name:2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(4-fluorophenyl)acetamide
CAS Name:2-(3-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclopentyl-2-(4-fluorophenyl)acetamide
IUPAC Name:2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(4-fluorophenyl)acetamide
Traditional Name:2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(4-fluorophenyl)acetamide
Formula: C29H28FN5O3
MolecularWeight: 513.562723
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4


InChI

InChI=1S/C29H28FN5O3/c1-19(36)21-7-6-10-24(17-21)35(27(37)18-34-26-12-5-4-11-25(26)32-33-34)28(20-13-15-22(30)16-14-20)29(38)31-23-8-2-3-9-23/h4-7,10-17,23,28H,2-3,8-9,18H2,1H3,(H,31,38)


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