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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4

InChI

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