2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1-methyl-4-piperidyl)methyl]-(3-pyridylmethyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CN=CC=C3

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CN=CC=C3

InChI

InChI=1S/C22H31N3O/c1-24-13-9-20(10-14-24)17-25(18-21-4-3-12-23-16-21)15-11-19-5-7-22(26-2)8-6-19/h3-8,12,16,20H,9-11,13-15,17-18H2,1-2H3