N-(2,6-dimethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methyl-1-piperidyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methylpiperidino)acetyl]piperazino]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H34N4O2/c1-17-7-9-24(10-8-17)16-21(28)26-13-11-25(12-14-26)15-20(27)23-22-18(2)5-4-6-19(22)3/h4-6,17H,7-16H2,1-3H3,(H,23,27)