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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-piperidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[3-(1-piperidyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[3-(1-piperidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-piperidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-piperidinopropyl)acrylamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C24H30N2O2/c1-28-22-13-11-20(12-14-22)19-23(21-9-4-2-5-10-21)24(27)25-15-8-18-26-16-6-3-7-17-26/h2,4-5,9-14,19H,3,6-8,15-18H2,1H3,(H,25,27)/b23-19+