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

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(1-ethyl-2-benzimidazolyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C24H30ClN4O+ MolecularWeight: 425.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN4O/c1-2-29-22-10-6-5-9-21(22)26-23(29)17-28-15-13-18(14-16-28)11-12-24(30)27-20-8-4-3-7-19(20)25/h3-10,18H,2,11-17H2,1H3,(H,27,30)/p+1