2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]piperazino]-N-methyl-acetamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)CC(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)CC(=O)NC)C

InChI

InChI=1S/C21H33N5O2/c1-17-5-4-6-19(18(17)2)25-11-7-24(8-12-25)16-21(28)26-13-9-23(10-14-26)15-20(27)22-3/h4-6H,7-16H2,1-3H3,(H,22,27)