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

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

Systemtic Name:N-(3-cyanothiophen-2-yl)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide
Openeye Name:N-(3-cyano-2-thienyl)-3-[4-(o-tolylmethyl)piperazin-1-yl]propanamide
CAS Name:N-(3-cyano-2-thiophenyl)-3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide
Traditional Name:N-(3-cyano-2-thienyl)-3-[4-(2-methylbenzyl)piperazino]propionamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C20H24N4OS/c1-16-4-2-3-5-18(16)15-24-11-9-23(10-12-24)8-6-19(25)22-20-17(14-21)7-13-26-20/h2-5,7,13H,6,8-12,15H2,1H3,(H,22,25)


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