N-methyl-N'-(1-propylbenzimidazol-2-yl)butanediamide

Systemtic Name: N-methyl-N'-(1-propylbenzimidazol-2-yl)butanediamide Openeye Name: N-methyl-N'-(1-propylbenzimidazol-2-yl)butanediamide CAS Name: N-methyl-N'-(1-propyl-2-benzimidazolyl)butanediamide IUPAC Name: N-methyl-N'-(1-propylbenzimidazol-2-yl)butanediamide Traditional Name: N-methyl-N'-(1-propylbenzimidazol-2-yl)succinamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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