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

Systemtic Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-pyridin-3-yl-propanamide Openeye Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-3-(3-pyridyl)propanamide CAS Name: N-ethyl-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-pyridin-3-ylpropanamide Traditional Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-3-(3-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=CN=CC=C3

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CCC3=CN=CC=C3

InChI

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