(E)-3-(3,4-diethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H32N2O3/c1-3-29-23-12-10-20(18-24(23)30-4-2)11-13-25(28)26-22-14-16-27(17-15-22)19-21-8-6-5-7-9-21/h5-13,18,22H,3-4,14-17,19H2,1-2H3,(H,26,28)/b13-11+