N-(3-cyanothiophen-2-yl)-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N)OC

InChI

InChI=1S/C23H29N3O3S/c1-28-20-13-18(14-21(15-20)29-2)4-3-17-5-9-26(10-6-17)11-7-22(27)25-23-19(16-24)8-12-30-23/h8,12-15,17H,3-7,9-11H2,1-2H3,(H,25,27)