(4-methylpiperidin-1-yl)-[4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]methanone Openeye Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-[4-(phenylmethyl)-5-thieno[3,2-b]pyrrolyl]methanone IUPAC Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(4-methylpiperidino)methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3

InChI

InChI=1S/C20H22N2OS/c1-15-7-10-21(11-8-15)20(23)18-13-19-17(9-12-24-19)22(18)14-16-5-3-2-4-6-16/h2-6,9,12-13,15H,7-8,10-11,14H2,1H3