2-methyl-N-[4-[[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]methyl]phenyl]propanamide Traditional Name: N-[4-[[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H26N4O3/c1-15(2)21(28)24-17-10-8-16(9-11-17)14-23-20(27)12-13-26-19-7-5-4-6-18(19)25(3)22(26)29/h4-11,15H,12-14H2,1-3H3,(H,23,27)(H,24,28)