3-acetamido-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-acetamido-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-acetamido-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-3-10-19-13-7-5-4-6-12(13)17-15(19)18-14(21)8-9-16-11(2)20/h4-7H,3,8-10H2,1-2H3,(H,16,20)(H,17,18,21)