N-(2-ethylphenyl)-2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(2-keto-1-methyl-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)N3CCCC3

InChI

InChI=1S/C21H32N4O2/c1-3-18-8-4-5-9-19(18)22-20(26)16-23-12-14-24(15-13-23)17(2)21(27)25-10-6-7-11-25/h4-5,8-9,17H,3,6-7,10-16H2,1-2H3,(H,22,26)