N-(3-cyanothiophen-2-yl)-3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-(2-keto-2-piperidino-ethyl)piperazino]propionamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H27N5O2S/c20-14-16-5-13-27-19(16)21-17(25)4-8-22-9-11-23(12-10-22)15-18(26)24-6-2-1-3-7-24/h5,13H,1-4,6-12,15H2,(H,21,25)