1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]-N-[(5-methyl-2-thienyl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[(5-methyl-2-thiophenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-[(5-methyl-2-thienyl)methyl]-(4-pyridylmethyl)amine Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

InChI

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