(2S)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide

Systemtic Name: (2S)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide Openeye Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide CAS Name: (2S)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide IUPAC Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide Traditional Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-o-phenetyl-acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H31N5O3/c1-2-37-26-19-11-8-16-23(26)28(29(36)30-21-12-6-7-13-21)34(22-14-4-3-5-15-22)27(35)20-33-25-18-10-9-17-24(25)31-32-33/h3-5,8-11,14-19,21,28H,2,6-7,12-13,20H2,1H3,(H,30,36)/t28-/m0/s1