methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxidanylidene-3-propyl-benzimidazol-1-yl)methyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxidanylidene-3-propyl-benzimidazol-1-yl)methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxo-3-propyl-benzimidazol-1-yl)methyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxo-3-propyl-1-benzimidazolyl)methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxo-3-propylbenzimidazol-1-yl)methyl]azanium Traditional Name: (2-keto-3-propyl-benzimidazol-1-yl)methyl-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)C[NH+](C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)C[NH+](C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H26N4O2/c1-4-13-24-18-7-5-6-8-19(18)25(21(24)27)15-23(3)14-16-9-11-17(12-10-16)20(26)22-2/h5-12H,4,13-15H2,1-3H3,(H,22,26)/p+1