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

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C24H25N5O2/c1-3-14-28-21-9-4-5-10-22(21)29(24(28)31)15-12-23(30)27-19-8-6-7-18(16-19)20-11-13-25-17(2)26-20/h4-11,13,16H,3,12,14-15H2,1-2H3,(H,27,30)