4-[(2-chloranylphenoxy)methyl]-5-methyl-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-5-methyl-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-5-methyl-N-(1-propylbenzimidazol-2-yl)isoxazole-3-carboxamide CAS Name: 4-[(2-chlorophenoxy)methyl]-5-methyl-N-(1-propyl-2-benzimidazolyl)-3-isoxazolecarboxamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-5-methyl-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-5-methyl-N-(1-propylbenzimidazol-2-yl)isoxazole-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3COC4=CC=CC=C4Cl)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3COC4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H21ClN4O3/c1-3-12-27-18-10-6-5-9-17(18)24-22(27)25-21(28)20-15(14(2)30-26-20)13-29-19-11-7-4-8-16(19)23/h4-11H,3,12-13H2,1-2H3,(H,24,25,28)