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3-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide

3-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name:3-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide
Openeye Name:3-(3,4-dimethoxyphenyl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide
CAS Name:3-(3,4-dimethoxyphenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide
IUPAC Name:3-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide
Traditional Name:3-(3,4-dimethoxyphenyl)-N-(2-piperidinophenyl)acrylamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3)OC


InChI

InChI=1S/C22H26N2O3/c1-26-20-12-10-17(16-21(20)27-2)11-13-22(25)23-18-8-4-5-9-19(18)24-14-6-3-7-15-24/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,23,25)


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