N-(5-morpholin-4-ylpyridin-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-morpholino-2-pyridyl)-2-phenyl-butanamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-2-phenylbutanamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-phenylbutanamide Traditional Name: N-(5-morpholino-2-pyridyl)-2-phenyl-butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O2/c1-2-17(15-6-4-3-5-7-15)19(23)21-18-9-8-16(14-20-18)22-10-12-24-13-11-22/h3-9,14,17H,2,10-13H2,1H3,(H,20,21,23)