N-(3-azanylpropyl)-N-methyl-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-(3-aminopropyl)-N-methyl-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-(3-aminopropyl)-N-methyl-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-aminopropyl)-N-methyl-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-aminopropyl)-N-methyl-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)N(C)CCCN

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)N(C)CCCN

InChI

InChI=1S/C15H22N4O/c1-12-17-13-6-3-4-7-14(13)19(12)11-8-15(20)18(2)10-5-9-16/h3-4,6-7H,5,8-11,16H2,1-2H3