N-(2,6-dimethylphenyl)-2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-keto-1-methyl-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-16-7-6-8-17(2)20(16)22-19(26)15-23-11-13-24(14-12-23)18(3)21(27)25-9-4-5-10-25/h6-8,18H,4-5,9-15H2,1-3H3,(H,22,26)