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

Systemtic Name: [1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5)SC=C2

InChI

InChI=1S/C23H27N5O2S/c1-25-18-7-15-31-20(18)16-19(25)23(30)27-9-5-17(6-10-27)22(29)28-13-11-26(12-14-28)21-4-2-3-8-24-21/h2-4,7-8,15-17H,5-6,9-14H2,1H3