2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(1-cyanocyclopentyl)acetamide Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C22H33N3O/c1-4-5-8-18-9-11-19(12-10-18)21(17(2)3)24-15-20(26)25-22(16-23)13-6-7-14-22/h9-12,17,21,24H,4-8,13-15H2,1-3H3,(H,25,26)/t21-/m0/s1