N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]propanamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C)C

InChI

InChI=1S/C15H20N4O2/c1-4-15(21)17-11-5-6-13-12(9-11)18-14(19(13)3)7-8-16-10(2)20/h5-6,9H,4,7-8H2,1-3H3,(H,16,20)(H,17,21)