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(E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-N-propan-2-yl-prop-2-enamide

(E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-N-isopropyl-prop-2-enamide
CAS Name:(E)-2-cyano-3-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-2-cyano-3-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-2-cyano-3-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)phenyl]-N-isopropyl-acrylamide
Formula: C22H29N3O4
MolecularWeight: 399.48336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C)OCC(=O)N2CCCCC2


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC(C)C)OCC(=O)N2CCCCC2


InChI

InChI=1S/C22H29N3O4/c1-4-28-20-13-17(12-18(14-23)22(27)24-16(2)3)8-9-19(20)29-15-21(26)25-10-6-5-7-11-25/h8-9,12-13,16H,4-7,10-11,15H2,1-3H3,(H,24,27)/b18-12+


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