N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-N-methyl-2-pyridin-1-ium-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-N-methyl-2-pyridin-1-ium-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-carbamoyl-3-phenyl-propyl)-N-methyl-2-pyridin-1-ium-4-yl-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-N-methyl-2-(4-pyridin-1-iumyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-N-methyl-2-pyridin-1-ium-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-carbamoyl-3-phenyl-propyl)-N-methyl-2-pyridin-1-ium-4-yl-3H-benzimidazole-5-carboxamide Formula: C24H24N5O2+ MolecularWeight: 414.47966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCC1=CC=CC=C1)C(=O)N)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=[NH+]C=C4

Isomeric SMILES

CN(C(CCC1=CC=CC=C1)C(=O)N)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=[NH+]C=C4

InChI

InChI=1S/C24H23N5O2/c1-29(21(22(25)30)10-7-16-5-3-2-4-6-16)24(31)18-8-9-19-20(15-18)28-23(27-19)17-11-13-26-14-12-17/h2-6,8-9,11-15,21H,7,10H2,1H3,(H2,25,30)(H,27,28)/p+1