3-[(4-methoxyphenyl)methyl]-N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]isoxazole-5-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-5-isoxazolecarboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-3-p-anisyl-isoxazole-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CC(=NO3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@@H](C)NC(=O)C3=CC(=NO3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-13-4-9-18-19(10-13)25-21(24-18)14(2)23-22(27)20-12-16(26-29-20)11-15-5-7-17(28-3)8-6-15/h4-10,12,14H,11H2,1-3H3,(H,23,27)(H,24,25)/t14-/m1/s1