[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]-ethanoyl-dimethyl-azanium

Systemtic Name: [3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]-ethanoyl-dimethyl-azanium Openeye Name: acetyl-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]-dimethyl-ammonium CAS Name: acetyl-[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]-dimethylammonium IUPAC Name: acetyl-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]-dimethylazanium Traditional Name: acetyl-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]-dimethyl-ammonium Formula: C29H38N5O2+ MolecularWeight: 488.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1[N+](C)(C)C(=O)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1[N+](C)(C)C(=O)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C29H37N5O2/c1-5-29(32-19-12-7-13-20-32)28(23-14-8-6-9-15-23,18-21-33(29)34(3,4)22(2)35)26(36)27-30-24-16-10-11-17-25(24)31-27/h6,8-11,14-17H,5,7,12-13,18-21H2,1-4H3/p+1