2-[2-methoxy-4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-methoxy-4-[4-(2-thienylmethyl)piperazine-1-carbonyl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[2-methoxy-4-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-methoxy-4-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-methoxy-4-[4-(2-thenyl)piperazine-1-carbonyl]phenoxy]-1-morpholino-ethanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CS3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CS3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O5S/c1-29-21-15-18(4-5-20(21)31-17-22(27)25-10-12-30-13-11-25)23(28)26-8-6-24(7-9-26)16-19-3-2-14-32-19/h2-5,14-15H,6-13,16-17H2,1H3