N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-(2-methylpyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-methyl-3-[1-(2-methylnicotinoyl)-3-piperidyl]-N-(1-methyl-4-piperidyl)propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

InChI

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