aminocarbonyl-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-methyl-propan-2-yl-azanium

Systemtic Name: aminocarbonyl-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-methyl-propan-2-yl-azanium Openeye Name: carbamoyl-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-isopropyl-methyl-ammonium CAS Name: carbamoyl-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-5-benzimidazolyl]-methyl-propan-2-ylammonium IUPAC Name: carbamoyl-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-methyl-propan-2-ylazanium Traditional Name: carbamoyl-[1-(cyclopropylmethyl)-2-(1-p-phenetylethyl)benzimidazol-5-yl]-isopropyl-methyl-ammonium Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)C2=NC3=C(N2CC4CC4)C=CC(=C3)[N+](C)(C(C)C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)C2=NC3=C(N2CC4CC4)C=CC(=C3)[N+](C)(C(C)C)C(=O)N

InChI

InChI=1S/C26H34N4O2/c1-6-32-22-12-9-20(10-13-22)18(4)25-28-23-15-21(30(5,17(2)3)26(27)31)11-14-24(23)29(25)16-19-7-8-19/h9-15,17-19H,6-8,16H2,1-5H3,(H-,27,31)/p+1