4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C20H30N3O4+ MolecularWeight: 376.4699

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC(=O)N)[NH+]3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC(=O)N)[NH+]3CCOCC3

InChI

InChI=1S/C20H29N3O4/c21-18(24)14-27-17-6-4-16(5-7-17)19(25)22-15-20(8-2-1-3-9-20)23-10-12-26-13-11-23/h4-7H,1-3,8-15H2,(H2,21,24)(H,22,25)/p+1