(E)-3-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(1-piperidyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(1-piperidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-piperidinopropyl)acrylamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-22-17-9-6-16(7-10-17)8-11-18(21)19-12-5-15-20-13-3-2-4-14-20/h6-11H,2-5,12-15H2,1H3,(H,19,21)/b11-8+