ethyl 2-[3-[4-[4-(diphenylmethylidene)piperidin-1-yl]-1-oxidanyl-pentyl]phenyl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[3-[4-[4-(diphenylmethylidene)piperidin-1-yl]-1-oxidanyl-pentyl]phenyl]-2-methyl-propanoate Openeye Name: ethyl 2-[3-[4-(4-benzhydrylidene-1-piperidyl)-1-hydroxy-pentyl]phenyl]-2-methyl-propanoate CAS Name: 2-[3-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxypentyl]phenyl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxypentyl]phenyl]-2-methylpropanoate Traditional Name: 2-[3-[4-(4-benzhydrylidenepiperidino)-1-hydroxy-pentyl]phenyl]-2-methyl-propionic acid ethyl ester Formula: C35H43NO3 MolecularWeight: 525.72082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C1=CC=CC(=C1)C(CCC(C)N2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)O

Isomeric SMILES

CCOC(=O)C(C)(C)C1=CC=CC(=C1)C(CCC(C)N2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)O

InChI

InChI=1S/C35H43NO3/c1-5-39-34(38)35(3,4)31-18-12-17-30(25-31)32(37)20-19-26(2)36-23-21-29(22-24-36)33(27-13-8-6-9-14-27)28-15-10-7-11-16-28/h6-18,25-26,32,37H,5,19-24H2,1-4H3