(E)-N-[6-[1-(phenylcarbonyl)piperidin-4-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-[1-(phenylcarbonyl)piperidin-4-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[6-(1-benzoyl-4-piperidyl)hexyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[6-(1-benzoyl-4-piperidinyl)hexyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[6-(1-benzoylpiperidin-4-yl)hexyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[6-(1-benzoyl-4-piperidyl)hexyl]-3-(3-pyridyl)acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCCCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2/c30-25(14-13-23-10-8-17-27-21-23)28-18-7-2-1-4-9-22-15-19-29(20-16-22)26(31)24-11-5-3-6-12-24/h3,5-6,8,10-14,17,21-22H,1-2,4,7,9,15-16,18-20H2,(H,28,30)/b14-13+