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

Systemtic Name: 2-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-12(2)18(21-13(3)25)20(26)22-15-10-8-14(9-11-15)19-23-16-6-4-5-7-17(16)24-19/h4-12,18H,1-3H3,(H,21,25)(H,22,26)(H,23,24)