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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C22H23N5O2/c1-25-19-8-4-5-9-20(19)27(22(25)29)12-10-21(28)24-14-17-6-2-3-7-18(17)15-26-13-11-23-16-26/h2-9,11,13,16H,10,12,14-15H2,1H3,(H,24,28)