N-(1-cyanocyclopentyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H23N3O/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)22-13-19(24)23-20(14-21)11-4-5-12-20/h2-3,6-10,15,22H,4-5,11-13H2,1H3,(H,23,24)/t15-/m1/s1