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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide Traditional Name: N-p-anisyl-1-thieno[3,2-c]pyridin-4-yl-isonipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=CC4=C3C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=CC4=C3C=CS4

InChI

InChI=1S/C21H23N3O2S/c1-26-17-4-2-15(3-5-17)14-23-21(25)16-7-11-24(12-8-16)20-18-9-13-27-19(18)6-10-22-20/h2-6,9-10,13,16H,7-8,11-12,14H2,1H3,(H,23,25)