N-[(3,4-diethoxyphenyl)methyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-(4-thieno[3,2-c]pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)-1-thieno[3,2-c]pyridin-4-yl-nipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)OCC

InChI

InChI=1S/C24H29N3O3S/c1-3-29-20-8-7-17(14-21(20)30-4-2)15-26-24(28)18-6-5-12-27(16-18)23-19-10-13-31-22(19)9-11-25-23/h7-11,13-14,18H,3-6,12,15-16H2,1-2H3,(H,26,28)