N-cyclopropyl-1-[1-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-piperidyl]piperidin-1-ium-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[(2R)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-4-piperidinyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopropyl-1-[1-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-piperidyl]piperidin-1-ium-4-carboxamide Formula: C22H38N5O+ MolecularWeight: 388.57002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H37N5O/c1-16-14-17(2)27(24-16)15-18(3)25-12-8-21(9-13-25)26-10-6-19(7-11-26)22(28)23-20-4-5-20/h14,18-21H,4-13,15H2,1-3H3,(H,23,28)/p+1/t18-/m1/s1