N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-12-25-19-10-5-6-11-20(19)26(22(25)29)15-21(28)23-18-9-7-8-17(13-18)14-24(3)16(2)27/h5-11,13H,4,12,14-15H2,1-3H3,(H,23,28)