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(E)-N,N-dimethyl-3-[6-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxynaphthalen-2-yl]prop-2-enamide

(E)-N,N-dimethyl-3-[6-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxynaphthalen-2-yl]prop-2-enamide

Systemtic Name:(E)-N,N-dimethyl-3-[6-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxynaphthalen-2-yl]prop-2-enamide
Openeye Name:(E)-3-[6-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]-2-naphthyl]-N,N-dimethyl-prop-2-enamide
CAS Name:(E)-3-[6-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxy-2-naphthalenyl]-N,N-dimethyl-2-propenamide
IUPAC Name:(E)-3-[6-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxynaphthalen-2-yl]-N,N-dimethylprop-2-enamide
Traditional Name:(E)-3-[6-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]-2-naphthyl]-N,N-dimethyl-acrylamide
Formula: C25H28N2O3
MolecularWeight: 404.50142
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC3=C(C=C2)C=C(C=C3)C=CC(=O)N(C)C


Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC3=C(C=C2)C=C(C=C3)/C=C/C(=O)N(C)C


InChI

InChI=1S/C25H28N2O3/c1-18(24(28)12-7-20-5-4-14-26-17-20)30-23-11-10-21-15-19(6-9-22(21)16-23)8-13-25(29)27(2)3/h4-6,8-11,13-18,24,28H,7,12H2,1-3H3/b13-8+


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