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

Systemtic Name: 2-methyl-N-[3-[[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[3-[[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]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)NCC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H28N4O3/c1-4-12-26-19-10-5-6-11-20(19)27(23(26)30)15-21(28)24-14-17-8-7-9-18(13-17)25-22(29)16(2)3/h5-11,13,16H,4,12,14-15H2,1-3H3,(H,24,28)(H,25,29)