2-methoxy-N-[2-oxidanylidene-2-[(1-piperidin-1-ium-1-ylcyclohexyl)methylamino]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[(1-piperidin-1-ium-1-ylcyclohexyl)methylamino]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-oxo-2-[(1-piperidin-1-ium-1-ylcyclohexyl)methylamino]ethyl]benzamide CAS Name: 2-methoxy-N-[2-oxo-2-[[1-(1-piperidin-1-iumyl)cyclohexyl]methylamino]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-oxo-2-[(1-piperidin-1-ium-1-ylcyclohexyl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(1-piperidin-1-ium-1-ylcyclohexyl)methylamino]ethyl]-2-methoxy-benzamide Formula: C22H34N3O3+ MolecularWeight: 388.52366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-28-19-11-5-4-10-18(19)21(27)23-16-20(26)24-17-22(12-6-2-7-13-22)25-14-8-3-9-15-25/h4-5,10-11H,2-3,6-9,12-17H2,1H3,(H,23,27)(H,24,26)/p+1