N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[[1-(p-tolyl)cyclohexyl]methyl]-4-piperidyl]-1H-pyrazole-5-carboxamide CAS Name: N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]-4-piperidinyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[[1-(p-tolyl)cyclohexyl]methyl]-4-piperidyl]-1H-pyrazole-5-carboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)CN3CCC(CC3)NC(=O)C4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)CN3CCC(CC3)NC(=O)C4=CC=NN4

InChI

InChI=1S/C23H32N4O/c1-18-5-7-19(8-6-18)23(12-3-2-4-13-23)17-27-15-10-20(11-16-27)25-22(28)21-9-14-24-26-21/h5-9,14,20H,2-4,10-13,15-17H2,1H3,(H,24,26)(H,25,28)