N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c23-17(10-13-6-2-1-3-7-13)20-12-18(24)19-11-16-21-14-8-4-5-9-15(14)22-16/h1-9H,10-12H2,(H,19,24)(H,20,23)(H,21,22)