N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclobutanamine

Systemtic Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclobutanamine Openeye Name: N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-N-(4-pyridylmethyl)cyclobutanamine CAS Name: N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-N-(pyridin-4-ylmethyl)cyclobutanamine IUPAC Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclobutanamine Traditional Name: cyclobutyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C22H36N4 MolecularWeight: 356.54804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)CN(CC3=CC=NC=C3)C4CCC4

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)CN(CC3=CC=NC=C3)C4CCC4

InChI

InChI=1S/C22H36N4/c1-24-13-9-22(10-14-24)25-15-7-20(8-16-25)18-26(21-3-2-4-21)17-19-5-11-23-12-6-19/h5-6,11-12,20-22H,2-4,7-10,13-18H2,1H3