N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-[benzyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-[benzyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-[benzyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-3-20(26)22-13-19-23-17-11-7-8-12-18(17)25(19)15-21(27)24(2)14-16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,22,26)