N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-3-[(1R)-1-phenylethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-3-[(1R)-1-phenylethyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-3-[(1R)-1-phenylethyl]isoxazole-5-carboxamide CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-3-[(1R)-1-phenylethyl]-5-isoxazolecarboxamide IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-3-[(1R)-1-phenylethyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-3-[(1R)-1-phenylethyl]isoxazole-5-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NOC(=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=NOC(=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-12(13-5-3-2-4-6-13)16-10-18(27-25-16)20(26)22-11-19-23-15-8-7-14(21)9-17(15)24-19/h2-10,12H,11H2,1H3,(H,22,26)(H,23,24)/t12-/m1/s1