1-[6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[6-[(4-methoxyphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-(6-p-anisylthieno[2,3-b]pyrrole-5-carbonyl)isonipecotamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

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