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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-3-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-3-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-(2-methyl-4-thieno[3,2-c]pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-3-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)nipecotamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC=CC4=C3C=C(S4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC=CC4=C3C=C(S4)C)OCC

InChI

InChI=1S/C25H31N3O3S/c1-4-30-21-9-8-18(14-22(21)31-5-2)15-27-25(29)19-7-6-12-28(16-19)24-20-13-17(3)32-23(20)10-11-26-24/h8-11,13-14,19H,4-7,12,15-16H2,1-3H3,(H,27,29)