N-[2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(E)-2-methylbut-2-enyl]-4-piperidin-1-iumyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C23H33N4O+ MolecularWeight: 381.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O/c1-3-19(2)18-26-16-13-21(14-17-26)27-22(12-15-24-27)25-23(28)11-7-10-20-8-5-4-6-9-20/h3-6,8-9,12,15,21H,7,10-11,13-14,16-18H2,1-2H3,(H,25,28)/p+1/b19-3+