1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)methanamine

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)methanamine Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)-N-(thiazol-2-ylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)-N-(2-thiazolylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)methanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-(4-pyridylmethyl)-(thiazol-2-ylmethyl)amine Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=NC=CS3

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=NC=CS3

InChI

InChI=1S/C19H28N4OS/c1-24-12-11-22-9-4-18(5-10-22)15-23(16-19-21-8-13-25-19)14-17-2-6-20-7-3-17/h2-3,6-8,13,18H,4-5,9-12,14-16H2,1H3