N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-piperidin-1-yl-pyridin-3-yl]ethanamide

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-piperidin-1-yl-pyridin-3-yl]ethanamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-piperidin-1-ylpyridin-3-yl]acetamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-2-(6-piperidino-5-p-phenetyl-3-pyridyl)acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CN=C2N3CCCCC3)CC(=O)NC(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CN=C2N3CCCCC3)CC(=O)N[C@@H](C)C4CCCCC4

InChI

InChI=1S/C28H39N3O2/c1-3-33-25-14-12-24(13-15-25)26-18-22(20-29-28(26)31-16-8-5-9-17-31)19-27(32)30-21(2)23-10-6-4-7-11-23/h12-15,18,20-21,23H,3-11,16-17,19H2,1-2H3,(H,30,32)/t21-/m0/s1