methyl 2-(4-chlorophenyl)-2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[3-(1H-indazol-5-ylamino)-1-piperidyl]-2-phenyl-acetate CAS Name: 2-(4-chlorophenyl)-2-[3-(1H-indazol-5-ylamino)-1-piperidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-2-phenylacetate Traditional Name: 2-(4-chlorophenyl)-2-[3-(1H-indazol-5-ylamino)piperidino]-2-phenyl-acetic acid methyl ester Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)N3CCCC(C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)N3CCCC(C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C27H27ClN4O2/c1-34-26(33)27(20-6-3-2-4-7-20,21-9-11-22(28)12-10-21)32-15-5-8-24(18-32)30-23-13-14-25-19(16-23)17-29-31-25/h2-4,6-7,9-14,16-17,24,30H,5,8,15,18H2,1H3,(H,29,31)