N-methyl-2-[3-[3-[3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: N-methyl-2-[3-[3-[3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]pyrazol-1-yl]ethanamide Openeye Name: N-methyl-2-[3-[3-[3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]pyrazol-1-yl]acetamide CAS Name: N-methyl-2-[3-[3-[3-(1-pyrrolidin-1-iumylmethyl)phenyl]phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-methyl-2-[3-[3-[3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]pyrazol-1-yl]acetamide Traditional Name: N-methyl-2-[3-[3-[3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]pyrazol-1-yl]acetamide Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=CC(=N1)C2=CC=CC(=C2)C3=CC(=CC=C3)C[NH+]4CCCC4

Isomeric SMILES

CNC(=O)CN1C=CC(=N1)C2=CC=CC(=C2)C3=CC(=CC=C3)C[NH+]4CCCC4

InChI

InChI=1S/C23H26N4O/c1-24-23(28)17-27-13-10-22(25-27)21-9-5-8-20(15-21)19-7-4-6-18(14-19)16-26-11-2-3-12-26/h4-10,13-15H,2-3,11-12,16-17H2,1H3,(H,24,28)/p+1