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N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide

N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
Openeye Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
CAS Name:N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(2-methoxyphenyl)-2-propenamide
IUPAC Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
Traditional Name:N-[4-(4-ethylpiperazino)phenyl]-3-(2-methoxyphenyl)acrylamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC


Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC


InChI

InChI=1S/C22H27N3O2/c1-3-24-14-16-25(17-15-24)20-11-9-19(10-12-20)23-22(26)13-8-18-6-4-5-7-21(18)27-2/h4-13H,3,14-17H2,1-2H3,(H,23,26)


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