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N-(2,5-dimethylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

N-(2,5-dimethylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name:N-(2,5-dimethylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide
Openeye Name:N-(2,5-dimethylphenyl)-2-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]propanamide
CAS Name:N-(2,5-dimethylphenyl)-2-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]propanamide
IUPAC Name:N-(2,5-dimethylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]propanamide
Traditional Name:N-(2,5-dimethylphenyl)-2-[4-[2-keto-2-(2-methylpiperidino)ethyl]piperazino]propionamide
Formula: C23H36N4O2
MolecularWeight: 400.55754
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C)C


Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C23H36N4O2/c1-17-8-9-18(2)21(15-17)24-23(29)20(4)26-13-11-25(12-14-26)16-22(28)27-10-6-5-7-19(27)3/h8-9,15,19-20H,5-7,10-14,16H2,1-4H3,(H,24,29)


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