N-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-(2-morpholino-2-oxo-ethyl)piperazin-4-ium-1-yl]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazin-4-iumyl]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-4-ium-1-yl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[4-(2-keto-2-morpholino-ethyl)piperazin-4-ium-1-yl]ethyl]-4-phenoxy-benzamide Formula: C25H31N4O5+ MolecularWeight: 467.53744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N2CCOCC2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N2CCOCC2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O5/c30-23(28-12-10-27(11-13-28)19-24(31)29-14-16-33-17-15-29)18-26-25(32)20-6-8-22(9-7-20)34-21-4-2-1-3-5-21/h1-9H,10-19H2,(H,26,32)/p+1