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

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-(2-piperidin-1-ylethoxy)pyridin-2-yl]ethanamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-[2-(1-piperidyl)ethoxy]-2-pyridyl]acetamide CAS Name: N-[(1R)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-[2-(1-piperidinyl)ethoxy]-2-pyridinyl]acetamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-(2-piperidin-1-ylethoxy)pyridin-2-yl]acetamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-2-[6-(2-piperidinoethoxy)-5-p-phenetyl-2-pyridyl]acetamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C(C=C2)CC(=O)NC(C)C3CCCCC3)OCCN4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C(C=C2)CC(=O)N[C@H](C)C3CCCCC3)OCCN4CCCCC4

InChI

InChI=1S/C30H43N3O3/c1-3-35-27-15-12-25(13-16-27)28-17-14-26(22-29(34)31-23(2)24-10-6-4-7-11-24)32-30(28)36-21-20-33-18-8-5-9-19-33/h12-17,23-24H,3-11,18-22H2,1-2H3,(H,31,34)/t23-/m1/s1