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

Systemtic Name: [1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C24H28N4O2S/c1-25-20-9-15-31-22(20)16-21(25)24(30)28-10-5-6-18(17-28)23(29)27-13-11-26(12-14-27)19-7-3-2-4-8-19/h2-4,7-9,15-16,18H,5-6,10-14,17H2,1H3