2-acetamido-3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 2-acetamido-3-methyl-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C17H24N4O2/c1-5-10-21-14-9-7-6-8-13(14)19-17(21)20-16(23)15(11(2)3)18-12(4)22/h6-9,11,15H,5,10H2,1-4H3,(H,18,22)(H,19,20,23)