N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(2-methyl-1-benzimidazolyl)propylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-(2-methylbenzimidazol-1-yl)propylamino]ethyl]-2-phenyl-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-16-24-18-10-5-6-11-19(18)25(16)13-7-12-22-21(27)15-23-20(26)14-17-8-3-2-4-9-17/h2-6,8-11H,7,12-15H2,1H3,(H,22,27)(H,23,26)