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

Systemtic Name: N-ethyl-N-[[(3S)-1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-ethyl-N-[[(3S)-1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-2-(3-pyridyl)acetamide CAS Name: N-ethyl-N-[[(3S)-1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-ethyl-N-[[(3S)-1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-2-pyridin-3-ylacetamide Traditional Name: N-ethyl-N-[[(3S)-1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-2-(3-pyridyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CCN(C[C@H]1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-3-27(24(28)16-21-8-5-12-25-17-21)19-22-9-6-13-26(18-22)14-11-20-7-4-10-23(15-20)29-2/h4-5,7-8,10,12,15,17,22H,3,6,9,11,13-14,16,18-19H2,1-2H3/t22-/m0/s1