2-(1H-benzimidazol-3-ium-2-yl)-N-cycloheptyl-benzamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-cycloheptyl-benzamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-cycloheptyl-benzamide CAS Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-cycloheptylbenzamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-cycloheptylbenzamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-cycloheptyl-benzamide Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CC=C2C3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CC=C2C3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c25-21(22-15-9-3-1-2-4-10-15)17-12-6-5-11-16(17)20-23-18-13-7-8-14-19(18)24-20/h5-8,11-15H,1-4,9-10H2,(H,22,25)(H,23,24)/p+1