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

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-yl-propanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-2-(4-pyridyl)propanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-2-pyridin-4-ylpropanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-ylpropanamide Traditional Name: N-(6-piperidino-3-pyridyl)-2-(4-pyridyl)propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-14(15-7-9-19-10-8-15)18(23)21-16-5-6-17(20-13-16)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3,(H,21,23)