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

Systemtic Name: [6-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-yl-methanone Openeye Name: [6-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-(1-piperidyl)methanone CAS Name: [6-[(2-methoxyphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [6-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-ylmethanone Traditional Name: (6-o-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=CC=C1CN2C(=CC3=C2SC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CN2C(=CC3=C2SC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H22N2O2S/c1-24-18-8-4-3-7-16(18)14-22-17(13-15-9-12-25-20(15)22)19(23)21-10-5-2-6-11-21/h3-4,7-9,12-13H,2,5-6,10-11,14H2,1H3