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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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