[(3S)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]-(2,4-dimethoxyphenyl)methanone

Systemtic Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]-(2,4-dimethoxyphenyl)methanone CAS Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)-3-piperidin-1-iumyl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]-(2,4-dimethoxyphenyl)methanone Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2CCC[NH+](C2)CC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)[C@H]2CCC[NH+](C2)CC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H25N3O3/c1-27-16-9-10-17(20(12-16)28-2)22(26)15-6-5-11-25(13-15)14-21-23-18-7-3-4-8-19(18)24-21/h3-4,7-10,12,15H,5-6,11,13-14H2,1-2H3,(H,23,24)/p+1/t15-/m0/s1