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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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