1-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-methyl-N-[2-(2-pyridyl)ethyl]piperidin-3-amine CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Traditional Name: [1-(3-ethoxy-4-methoxy-benzyl)-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCCC(C2)N(C)CCC3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCCC(C2)N(C)CCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H33N3O2/c1-4-28-23-16-19(10-11-22(23)27-3)17-26-14-7-9-21(18-26)25(2)15-12-20-8-5-6-13-24-20/h5-6,8,10-11,13,16,21H,4,7,9,12,14-15,17-18H2,1-3H3