3,5-diacetamido-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3,5-diacetamido-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 3,5-diacetamido-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3,5-diacetamido-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C22H33N4O4+ MolecularWeight: 417.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)NC(=O)C

InChI

InChI=1S/C22H32N4O4/c1-16(27)24-19-12-18(13-20(14-19)25-17(2)28)21(29)23-15-22(6-4-3-5-7-22)26-8-10-30-11-9-26/h12-14H,3-11,15H2,1-2H3,(H,23,29)(H,24,27)(H,25,28)/p+1