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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H22N4O2S/c1-25-17-4-2-3-16(13-17)23-10-8-22(9-11-23)7-5-18(24)21-19-15(14-20)6-12-26-19/h2-4,6,12-13H,5,7-11H2,1H3,(H,21,24)