N-(2-methoxyethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide Openeye Name: N-(2-methoxyethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide CAS Name: N-(2-methoxyethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide Traditional Name: N-(2-methoxyethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)isonipecotamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCN(CC1)C2=CC(=NC3=C2SCC3)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1CCN(CC1)C2=CC(=NC3=C2SCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c1-27-13-10-23-22(26)17-7-11-25(12-8-17)20-15-19(16-5-3-2-4-6-16)24-18-9-14-28-21(18)20/h2-6,15,17H,7-14H2,1H3,(H,23,26)