(2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-N-[4-(1-piperidyl)phenyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-N-(4-piperidinophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C23H26N4O/c1-3-25-17-27(22-10-6-5-9-21(22)25)18(2)23(28)24-19-11-13-20(14-12-19)26-15-7-4-8-16-26/h3,5-6,9-14,17-18H,1,4,7-8,15-16H2,2H3/p+1/t18-/m1/s1