[1-[di(propan-2-yl)amino]-3-piperidin-1-yl-propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [1-[di(propan-2-yl)amino]-3-piperidin-1-yl-propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-[(diisopropylamino)methyl]-2-(1-piperidyl)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-[di(propan-2-yl)amino]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-[(diisopropylamino)methyl]-2-piperidino-ethyl] ester Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H40N2O2/c1-22(2)30(23(3)4)21-26(20-29-18-12-7-13-19-29)32-28(31)27(24-14-8-5-9-15-24)25-16-10-6-11-17-25/h5-6,8-11,14-17,22-23,26-27H,7,12-13,18-21H2,1-4H3