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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)SC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)SC=C4

InChI

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