1-morpholin-4-yl-2-[4-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-morpholin-4-yl-2-[4-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-morpholino-2-[4-(2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(4-morpholinyl)-2-[4-[oxo-[2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-morpholin-4-yl-2-[4-(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-morpholino-2-[4-(2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)piperazino]ethanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)N4CCN(CC4)CC(=O)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)N4CCN(CC4)CC(=O)N5CCOCC5

InChI

InChI=1S/C23H30N4O3S/c28-20(25-13-15-30-16-14-25)17-24-9-11-26(12-10-24)22(29)21-18-5-1-2-6-19(18)31-23(21)27-7-3-4-8-27/h3-4,7-8H,1-2,5-6,9-17H2