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(E)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-pyridin-3-yl-prop-2-enamide

(E)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name:(E)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-pyridin-3-yl-prop-2-enamide
Openeye Name:(E)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(3-pyridyl)prop-2-enamide
CAS Name:(E)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(3-pyridinyl)-2-propenamide
IUPAC Name:(E)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-pyridin-3-ylprop-2-enamide
Traditional Name:(E)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(3-pyridyl)acrylamide
Formula: C19H21N3O2
MolecularWeight: 323.38894
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C=CC3=CN=CC=C3


Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)/C=C/C3=CN=CC=C3


InChI

InChI=1S/C19H21N3O2/c23-18(10-9-15-5-3-11-20-13-15)22-14-16-6-4-12-21-19(16)24-17-7-1-2-8-17/h3-6,9-13,17H,1-2,7-8,14H2,(H,22,23)/b10-9+


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