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

Systemtic Name: [1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCCC4)SC=C2

InChI

InChI=1S/C19H25N3O2S/c1-20-15-7-12-25-17(15)13-16(20)19(24)22-10-5-14(6-11-22)18(23)21-8-3-2-4-9-21/h7,12-14H,2-6,8-11H2,1H3