4-chloranyl-N-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[1-(4-morpholin-4-iumyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]ethyl]benzamide Formula: C20H29ClN3O3+ MolecularWeight: 394.91556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c21-17-6-4-16(5-7-17)19(26)22-14-18(25)23-15-20(8-2-1-3-9-20)24-10-12-27-13-11-24/h4-7H,1-3,8-15H2,(H,22,26)(H,23,25)/p+1