N-[(3-methoxyphenyl)methyl]-1-(6H-thieno[2,3-b]pyrrol-5-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(6H-thieno[2,3-b]pyrrol-5-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[oxo(6H-thieno[2,3-b]pyrrol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-m-anisyl-1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)isonipecotamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)SC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)SC=C4

InChI

InChI=1S/C21H23N3O3S/c1-27-17-4-2-3-14(11-17)13-22-19(25)15-5-8-24(9-6-15)21(26)18-12-16-7-10-28-20(16)23-18/h2-4,7,10-12,15,23H,5-6,8-9,13H2,1H3,(H,22,25)