N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@](C)(C#N)C3CC3

InChI

InChI=1S/C20H28N4O2/c1-3-26-18-7-5-4-6-17(18)24-12-10-23(11-13-24)14-19(25)22-20(2,15-21)16-8-9-16/h4-7,16H,3,8-14H2,1-2H3,(H,22,25)/t20-/m1/s1