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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(4-o-phenetylpiperazino)propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H24N4O2S/c1-2-26-18-6-4-3-5-17(18)24-12-10-23(11-13-24)9-7-19(25)22-20-16(15-21)8-14-27-20/h3-6,8,14H,2,7,9-13H2,1H3,(H,22,25)