(E)-3-(4-ethoxyphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(6-pyrrolidino-3-pyridyl)acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-2-25-18-9-5-16(6-10-18)7-12-20(24)22-17-8-11-19(21-15-17)23-13-3-4-14-23/h5-12,15H,2-4,13-14H2,1H3,(H,22,24)/b12-7+