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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]-N-(2-pyridylmethyl)ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1-methyl-4-piperidyl)methyl]-(2-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=CC=CC=N3

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CC=CC=N3

InChI

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