5-(3-methylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(3-methylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-5-(m-tolyl)oxazole-4-carboxamide CAS Name: 5-(3-methylphenyl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]-4-oxazolecarboxamide IUPAC Name: 5-(3-methylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-5-(m-tolyl)oxazole-4-carboxamide Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-16-3-2-4-18(13-16)21-20(23-15-28-21)22(26)24-19-7-5-17(6-8-19)14-25-9-11-27-12-10-25/h2-8,13,15H,9-12,14H2,1H3,(H,24,26)/p+1