2-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H28N4O2/c1-5-14-27-19-13-9-8-12-18(19)24-23(27)26-22(29)20(15(2)3)25-21(28)17-11-7-6-10-16(17)4/h6-13,15,20H,5,14H2,1-4H3,(H,25,28)(H,24,26,29)