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(E)-3-phenyl-N-(1-propylpiperidin-4-yl)-N-pyridin-3-yl-prop-2-enamide

(E)-3-phenyl-N-(1-propylpiperidin-4-yl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name:(E)-3-phenyl-N-(1-propylpiperidin-4-yl)-N-pyridin-3-yl-prop-2-enamide
Openeye Name:(E)-3-phenyl-N-(1-propyl-4-piperidyl)-N-(3-pyridyl)prop-2-enamide
CAS Name:(E)-3-phenyl-N-(1-propyl-4-piperidinyl)-N-(3-pyridinyl)-2-propenamide
IUPAC Name:(E)-3-phenyl-N-(1-propylpiperidin-4-yl)-N-pyridin-3-ylprop-2-enamide
Traditional Name:(E)-3-phenyl-N-(1-propyl-4-piperidyl)-N-(3-pyridyl)acrylamide
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CN=CC=C2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCCN1CCC(CC1)N(C2=CN=CC=C2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C22H27N3O/c1-2-15-24-16-12-20(13-17-24)25(21-9-6-14-23-18-21)22(26)11-10-19-7-4-3-5-8-19/h3-11,14,18,20H,2,12-13,15-17H2,1H3/b11-10+


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