methyl 4-[4-[[3-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]methyl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-[[3-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]methyl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[[3-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenyl]methyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-[[3-[[[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenyl]methyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[[3-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]methyl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-[3-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]benzyl]piperidino]-4-keto-butyric acid methyl ester Formula: C32H41N5O4 MolecularWeight: 559.69904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=CC(=C3)CC4CCN(CC4)C(=O)CCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=CC(=C3)CC4CCN(CC4)C(=O)CCC(=O)OC

InChI

InChI=1S/C32H41N5O4/c1-22-9-11-26(12-10-22)37-28(21-27(35-37)32(2,3)4)34-31(40)33-25-8-6-7-24(20-25)19-23-15-17-36(18-16-23)29(38)13-14-30(39)41-5/h6-12,20-21,23H,13-19H2,1-5H3,(H2,33,34,40)