3-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide

Systemtic Name: 3-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Openeye Name: 3-[(5-methylisoxazol-3-yl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide CAS Name: 3-[(5-methyl-3-isoxazolyl)methyl]-N-[(1R)-1-phenylpropyl]-5-benzimidazolecarboxamide IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Traditional Name: 3-[(5-methylisoxazol-3-yl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=CN3CC4=NOC(=C4)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=CN3CC4=NOC(=C4)C

InChI

InChI=1S/C22H22N4O2/c1-3-19(16-7-5-4-6-8-16)24-22(27)17-9-10-20-21(12-17)26(14-23-20)13-18-11-15(2)28-25-18/h4-12,14,19H,3,13H2,1-2H3,(H,24,27)/t19-/m1/s1