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N-(3-cyanothiophen-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

N-(3-cyanothiophen-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[4-(2-methoxyphenyl)piperazino]propionamide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C19H22N4O2S/c1-14(18(24)21-19-15(13-20)7-12-26-19)22-8-10-23(11-9-22)16-5-3-4-6-17(16)25-2/h3-7,12,14H,8-11H2,1-2H3,(H,21,24)


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