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[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name:[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
Openeye Name:[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl] 4-acetyl-1-methyl-pyrrole-2-carboxylate
CAS Name:4-acetyl-1-methyl-2-pyrrolecarboxylic acid [2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl] 4-acetyl-1-methylpyrrole-2-carboxylate
Traditional Name:4-acetyl-1-methyl-pyrrole-2-carboxylic acid [2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl] ester
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC(=O)C3=CC(=CN3C)C(=O)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC(=O)C3=CC(=CN3C)C(=O)C)C


InChI

InChI=1S/C22H27N3O4/c1-15-6-5-7-19(16(15)2)24-8-10-25(11-9-24)21(27)14-29-22(28)20-12-18(17(3)26)13-23(20)4/h5-7,12-13H,8-11,14H2,1-4H3


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