[4,7,7-trimethyl-2-(4-methylpiperazin-1-yl)-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [4,7,7-trimethyl-2-(4-methylpiperazin-1-yl)-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [1,7,7-trimethyl-3-(4-methylpiperazin-1-yl)norbornan-2-yl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [4,7,7-trimethyl-2-(4-methyl-1-piperazinyl)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [4,7,7-trimethyl-2-(4-methylpiperazin-1-yl)-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [1,7,7-trimethyl-3-(4-methylpiperazino)norbornan-2-yl] ester Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2N3CCN(CC3)C)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2N3CCN(CC3)C)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C)C

InChI

InChI=1S/C29H38N2O3/c1-27(2)23-15-16-28(27,3)25(24(23)31-19-17-30(4)18-20-31)34-26(32)29(33,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,23-25,33H,15-20H2,1-4H3