N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-pyridin-3-yl-ethanamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-2-(3-pyridyl)acetamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-2-(3-pyridinyl)acetamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-pyridin-3-ylacetamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-2-(3-pyridyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-25(23(27)16-21-4-3-12-24-17-21)18-20-10-14-26(15-11-20)13-9-19-5-7-22(28-2)8-6-19/h3-8,12,17,20H,9-11,13-16,18H2,1-2H3