(5-cyclohexyl-1H-pyrazol-4-yl)-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(4-methoxyanilino)-1-piperidyl]methanone CAS Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(4-methoxyanilino)-1-piperidinyl]methanone IUPAC Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(4-methoxyanilino)piperidin-1-yl]methanone Traditional Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(p-anisidino)piperidino]methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=C(NN=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=C(NN=C3)C4CCCCC4

InChI

InChI=1S/C22H30N4O2/c1-28-19-11-9-17(10-12-19)24-18-8-5-13-26(15-18)22(27)20-14-23-25-21(20)16-6-3-2-4-7-16/h9-12,14,16,18,24H,2-8,13,15H2,1H3,(H,23,25)