N-[(3,4-diethoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)pyridin-2-amine

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)pyridin-2-amine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-N-[2-(1-piperidyl)ethyl]pyridin-2-amine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]-2-pyridinamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)pyridin-2-amine Traditional Name: (3,4-diethoxybenzyl)-(2-piperidinoethyl)-(2-pyridyl)amine Formula: C23H33N3O2 MolecularWeight: 383.52702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(CCN2CCCCC2)C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(CCN2CCCCC2)C3=CC=CC=N3)OCC

InChI

InChI=1S/C23H33N3O2/c1-3-27-21-12-11-20(18-22(21)28-4-2)19-26(23-10-6-7-13-24-23)17-16-25-14-8-5-9-15-25/h6-7,10-13,18H,3-5,8-9,14-17,19H2,1-2H3