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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C23H25N5O2/c1-2-12-27-20-9-5-6-10-21(20)28(23(27)30)16-22(29)25-14-18-7-3-4-8-19(18)15-26-13-11-24-17-26/h3-11,13,17H,2,12,14-16H2,1H3,(H,25,29)