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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-isoxazole-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c1-13-11-18(24-26-13)20(25)23-17(12-14-7-3-2-4-8-14)19-21-15-9-5-6-10-16(15)22-19/h2-11,17H,12H2,1H3,(H,21,22)(H,23,25)/t17-/m1/s1