3-(4-methoxyphenyl)-N-[1-(morpholin-4-ium-4-ylmethyl)cyclopentyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(morpholin-4-ium-4-ylmethyl)cyclopentyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(morpholin-4-ium-4-ylmethyl)cyclopentyl]isoxazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(4-morpholin-4-iumylmethyl)cyclopentyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(morpholin-4-ium-4-ylmethyl)cyclopentyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(morpholin-4-ium-4-ylmethyl)cyclopentyl]isoxazole-5-carboxamide Formula: C21H28N3O4+ MolecularWeight: 386.46472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3(CCCC3)C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3(CCCC3)C[NH+]4CCOCC4

InChI

InChI=1S/C21H27N3O4/c1-26-17-6-4-16(5-7-17)18-14-19(28-23-18)20(25)22-21(8-2-3-9-21)15-24-10-12-27-13-11-24/h4-7,14H,2-3,8-13,15H2,1H3,(H,22,25)/p+1