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

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(3-methylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]-N-[(3-methyl-2-thienyl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[(3-methyl-2-thiophenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(3-methylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-[(3-methyl-2-thienyl)methyl]-(4-pyridylmethyl)amine Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3OS/c1-18-7-14-26-21(18)17-24(15-19-3-8-22-9-4-19)16-20-5-10-23(11-6-20)12-13-25-2/h3-4,7-9,14,20H,5-6,10-13,15-17H2,1-2H3