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

Systemtic Name: [6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-yl-methanone Openeye Name: [6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-(1-piperidyl)methanone CAS Name: [6-[(4-methoxyphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-ylmethanone Traditional Name: (6-p-anisylthieno[2,3-b]pyrrol-5-yl)-piperidino-methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H22N2O2S/c1-24-17-7-5-15(6-8-17)14-22-18(13-16-9-12-25-20(16)22)19(23)21-10-3-2-4-11-21/h5-9,12-13H,2-4,10-11,14H2,1H3