(E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-cyclopropyl-4-piperidinyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2CCN(CC2)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C3CC3)OC

InChI

InChI=1S/C20H28N2O3/c1-3-25-19-14-15(4-8-18(19)24-2)5-9-20(23)21-16-10-12-22(13-11-16)17-6-7-17/h4-5,8-9,14,16-17H,3,6-7,10-13H2,1-2H3,(H,21,23)/b9-5+