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

Systemtic Name: N-(4-methylphenyl)-2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-1-methyl-2-pyrrolidino-ethyl)piperazino]-N-(p-tolyl)acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)N3CCCC3

InChI

InChI=1S/C20H30N4O2/c1-16-5-7-18(8-6-16)21-19(25)15-22-11-13-23(14-12-22)17(2)20(26)24-9-3-4-10-24/h5-8,17H,3-4,9-15H2,1-2H3,(H,21,25)