N-(1-azabicyclo[2.2.2]octan-3-yl)-2-[(4-phenylpiperazin-1-yl)methyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-[(4-phenylpiperazin-1-yl)methyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(4-phenylpiperazin-1-yl)methyl]-N-quinuclidin-3-yl-1H-benzimidazole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-[(4-phenyl-1-piperazinyl)methyl]-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-[(4-phenylpiperazin-1-yl)methyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(4-phenylpiperazino)methyl]-N-quinuclidin-3-yl-1H-benzimidazole-4-carboxamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)CN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)CN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C26H32N6O/c33-26(28-23-17-30-11-9-19(23)10-12-30)21-7-4-8-22-25(21)29-24(27-22)18-31-13-15-32(16-14-31)20-5-2-1-3-6-20/h1-8,19,23H,9-18H2,(H,27,29)(H,28,33)