tert-butyl 4-[2-(4-methylphenyl)-4-[3-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-pyrazol-3-yl]piperidine-1-carboxylate

Systemtic Name: tert-butyl 4-[2-(4-methylphenyl)-4-[3-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-pyrazol-3-yl]piperidine-1-carboxylate Openeye Name: tert-butyl 4-[2-(p-tolyl)-4-[3-(p-tolyl)pyrrolidine-1-carbonyl]pyrazol-3-yl]piperidine-1-carboxylate CAS Name: 4-[2-(4-methylphenyl)-4-[[3-(4-methylphenyl)-1-pyrrolidinyl]-oxomethyl]-3-pyrazolyl]-1-piperidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[2-(4-methylphenyl)-4-[3-(4-methylphenyl)pyrrolidine-1-carbonyl]pyrazol-3-yl]piperidine-1-carboxylate Traditional Name: 4-[2-(p-tolyl)-4-[3-(p-tolyl)pyrrolidine-1-carbonyl]pyrazol-3-yl]piperidine-1-carboxylic acid tert-butyl ester Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)C)C5CCN(CC5)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)C)C5CCN(CC5)C(=O)OC(C)(C)C

InChI

InChI=1S/C32H40N4O3/c1-22-6-10-24(11-7-22)26-16-19-35(21-26)30(37)28-20-33-36(27-12-8-23(2)9-13-27)29(28)25-14-17-34(18-15-25)31(38)39-32(3,4)5/h6-13,20,25-26H,14-19,21H2,1-5H3