N-[(2R)-1-[[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2R)-1-[[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-[[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R)-1-[[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2R)-1-[[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-[[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H42N3O5+ MolecularWeight: 464.61808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC)[NH+]2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)[C@@H](C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC)[NH+]2CCOCC2

InChI

InChI=1S/C25H41N3O5/c1-7-18(8-2)22(28-9-11-33-12-10-28)16-26-25(30)23(17(3)4)27-24(29)19-13-20(31-5)15-21(14-19)32-6/h13-15,17-18,22-23H,7-12,16H2,1-6H3,(H,26,30)(H,27,29)/p+1/t22-,23+/m0/s1