N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-pyridin-2-yl-propanamide

Systemtic Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-pyridin-2-yl-propanamide Openeye Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-3-(2-pyridyl)propanamide CAS Name: N-ethyl-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-3-(2-pyridinyl)propanamide IUPAC Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-pyridin-2-ylpropanamide Traditional Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-3-(2-pyridyl)propionamide Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CCC3=CC=CC=N3

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C22H36N4O/c1-3-25(22(27)8-7-20-6-4-5-13-23-20)18-19-9-16-26(17-10-19)21-11-14-24(2)15-12-21/h4-6,13,19,21H,3,7-12,14-18H2,1-2H3