N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-yl-butanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-yl-butanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-2-(4-pyridyl)butanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-2-pyridin-4-ylbutanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-ylbutanamide Traditional Name: N-(6-piperidino-3-pyridyl)-2-(4-pyridyl)butyramide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=NC=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N4O/c1-2-17(15-8-10-20-11-9-15)19(24)22-16-6-7-18(21-14-16)23-12-4-3-5-13-23/h6-11,14,17H,2-5,12-13H2,1H3,(H,22,24)