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

Systemtic Name: [1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C25H30N4O2S/c1-2-29-21-10-17-32-23(21)18-22(29)25(31)27-11-8-19(9-12-27)24(30)28-15-13-26(14-16-28)20-6-4-3-5-7-20/h3-7,10,17-19H,2,8-9,11-16H2,1H3