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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)CC4=CC=CC=C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)CC4=CC=CC=C4)SC=C2

InChI

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