1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(6-methylpyridin-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(6-methylpyridin-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]-N-[(6-methyl-2-pyridyl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[(6-methyl-2-pyridinyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(6-methylpyridin-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-[(6-methyl-2-pyridyl)methyl]-(4-pyridylmethyl)amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CC=C1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

InChI

InChI=1S/C22H32N4O/c1-19-4-3-5-22(24-19)18-26(16-20-6-10-23-11-7-20)17-21-8-12-25(13-9-21)14-15-27-2/h3-7,10-11,21H,8-9,12-18H2,1-2H3