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

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)NC(=O)C(C)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)NC(=O)C(C)C)C

InChI

InChI=1S/C23H28N4O3/c1-5-12-26-19-8-6-7-9-20(19)27(23(26)30)14-21(28)25-18-13-17(11-10-16(18)4)24-22(29)15(2)3/h6-11,13,15H,5,12,14H2,1-4H3,(H,24,29)(H,25,28)