N-(2-methoxyphenyl)-1-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C22H31N5O3 MolecularWeight: 413.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H31N5O3/c1-14-20(15(2)26(4)25-14)24-21(28)16(3)27-12-10-17(11-13-27)22(29)23-18-8-6-7-9-19(18)30-5/h6-9,16-17H,10-13H2,1-5H3,(H,23,29)(H,24,28)