N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclobutanamine

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclobutanamine Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(4-pyridylmethyl)cyclobutanamine CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-(pyridin-4-ylmethyl)cyclobutanamine IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclobutanamine Traditional Name: cyclobutyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)C3CCC3

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)C3CCC3

InChI

InChI=1S/C19H31N3O/c1-23-14-13-21-11-7-18(8-12-21)16-22(19-3-2-4-19)15-17-5-9-20-10-6-17/h5-6,9-10,18-19H,2-4,7-8,11-16H2,1H3