N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)[NH+]4CCOCC4

InChI

InChI=1S/C22H29N3O3S/c26-21(18-4-6-20(7-5-18)28-14-19-15-29-17-24-19)23-16-22(8-2-1-3-9-22)25-10-12-27-13-11-25/h4-7,15,17H,1-3,8-14,16H2,(H,23,26)/p+1