N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(morpholin-4-ylmethyl)phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(morpholin-4-ylmethyl)phenyl]pyridin-2-yl]ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(morpholinomethyl)phenyl]-2-pyridyl]acetamide CAS Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(4-morpholinylmethyl)phenyl]-2-pyridinyl]acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(morpholin-4-ylmethyl)phenyl]pyridin-2-yl]acetamide Traditional Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(morpholinomethyl)phenyl]-2-pyridyl]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CN=C(C=C2)CC(=O)NCCC3CCCC3)CN4CCOCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CN=C(C=C2)CC(=O)NCCC3CCCC3)CN4CCOCC4

InChI

InChI=1S/C27H37N3O3/c1-2-33-25-9-10-26(23(17-25)20-30-13-15-32-16-14-30)22-7-8-24(29-19-22)18-27(31)28-12-11-21-5-3-4-6-21/h7-10,17,19,21H,2-6,11-16,18,20H2,1H3,(H,28,31)