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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1-piperidyl)propyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1-piperidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-piperidinopropyl)acrylamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-23-17-9-7-16(15-18(17)24-2)8-10-19(22)20-11-6-14-21-12-4-3-5-13-21/h7-10,15H,3-6,11-14H2,1-2H3,(H,20,22)/b10-8+