3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-[(1-ethyl-2-benzimidazolyl)methyl]-4-piperidin-1-iumyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H35N4O2+ MolecularWeight: 399.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)CCC(=O)NCC4CCCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)CCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H34N4O2/c1-2-27-21-8-4-3-7-20(21)25-22(27)17-26-13-11-18(12-14-26)9-10-23(28)24-16-19-6-5-15-29-19/h3-4,7-8,18-19H,2,5-6,9-17H2,1H3,(H,24,28)/p+1/t19-/m1/s1