(E)-N-(1-ethylpiperidin-4-yl)-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethylpiperidin-4-yl)-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-ethyl-4-piperidyl)-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-ethyl-4-piperidinyl)-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-ethylpiperidin-4-yl)-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-N-(1-ethyl-4-piperidyl)acrylamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)CC

InChI

InChI=1S/C21H32N2O2/c1-3-5-6-17-25-20-10-7-18(8-11-20)9-12-21(24)22-19-13-15-23(4-2)16-14-19/h7-12,19H,3-6,13-17H2,1-2H3,(H,22,24)/b12-9+