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2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methylphenyl)propanamide

2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methylphenyl)propanamide

Systemtic Name:2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methylphenyl)propanamide
Openeye Name:2-[4-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]-N-(o-tolyl)propanamide
CAS Name:2-[4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-N-(2-methylphenyl)propanamide
IUPAC Name:2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)propanamide
Traditional Name:2-[4-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]piperazino]-N-(o-tolyl)propionamide
Formula: C23H36N4O2
MolecularWeight: 400.55754
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C)C


Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C)C


InChI

InChI=1S/C23H36N4O2/c1-17-13-18(2)15-27(14-17)22(28)16-25-9-11-26(12-10-25)20(4)23(29)24-21-8-6-5-7-19(21)3/h5-8,17-18,20H,9-16H2,1-4H3,(H,24,29)


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