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

Systemtic Name: 2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]piperazino]-N-(5-quinolyl)acetamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4)C

InChI

InChI=1S/C24H33N5O2/c1-18-13-19(2)15-29(14-18)24(31)17-28-11-9-27(10-12-28)16-23(30)26-22-7-3-6-21-20(22)5-4-8-25-21/h3-8,18-19H,9-17H2,1-2H3,(H,26,30)