[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl] ester Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCC(CCCN1CCC(CC1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC(=O)NCC(CCCN1CCC(CC1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O3/c1-26(35)37-24-31(36)33-25-32(29-14-7-3-8-15-29,30-16-9-4-10-17-30)20-11-21-34-22-18-28(19-23-34)27-12-5-2-6-13-27/h2-10,12-17,28H,11,18-25H2,1H3,(H,33,36)