(E)-3-phenyl-N-(3-piperidin-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(3-piperidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(1-piperidyl)propyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-(1-piperidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-piperidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-piperidinopropyl)acrylamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c20-17(11-10-16-8-3-1-4-9-16)18-12-7-15-19-13-5-2-6-14-19/h1,3-4,8-11H,2,5-7,12-15H2,(H,18,20)/b11-10+