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N-(2,3-dimethylphenyl)-2-[4-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperazin-1-yl]ethanamide

N-(2,3-dimethylphenyl)-2-[4-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[4-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperazin-1-yl]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[4-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]piperazin-1-yl]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[4-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[4-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperazin-1-yl]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[4-[(1S)-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)NC(=O)CN2CCN(CC2)C(C)C(=O)N3CCCC3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)[C@@H](C)C(=O)N3CCCC3)C


InChI

InChI=1S/C21H32N4O2/c1-16-7-6-8-19(17(16)2)22-20(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)/t18-/m0/s1


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