N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-(4-isopropylbenzyl)amino]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC(C)(C#N)C2CC2)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)N[C@](C)(C#N)C2CC2)C3CC3

InChI

InChI=1S/C21H29N3O/c1-15(2)17-6-4-16(5-7-17)12-24(19-10-11-19)13-20(25)23-21(3,14-22)18-8-9-18/h4-7,15,18-19H,8-13H2,1-3H3,(H,23,25)/t21-/m1/s1