4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(1-piperidin-1-ium-1-ylcyclohexyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(1-piperidin-1-ium-1-ylcyclohexyl)methylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-[(1-piperidin-1-ium-1-ylcyclohexyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-[[1-(1-piperidin-1-iumyl)cyclohexyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-[(1-piperidin-1-ium-1-ylcyclohexyl)methylamino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-[(1-piperidin-1-ium-1-ylcyclohexyl)methylcarbamoyl]propyl]benzamide Formula: C25H40N3O3+ MolecularWeight: 430.6034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCCC1)[NH+]2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1(CCCCC1)[NH+]2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H39N3O3/c1-19(2)22(27-23(29)20-10-12-21(31-3)13-11-20)24(30)26-18-25(14-6-4-7-15-25)28-16-8-5-9-17-28/h10-13,19,22H,4-9,14-18H2,1-3H3,(H,26,30)(H,27,29)/p+1/t22-/m1/s1