N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxobutanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-keto-butyramide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O2/c1-11(21)10-16(22)18-13-8-6-12(7-9-13)17-19-14-4-2-3-5-15(14)20-17/h2-9H,10H2,1H3,(H,18,22)(H,19,20)