pentyl 2-[4-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-oxidanyl-butyl]phenyl]-2-methyl-propanoate

Systemtic Name: pentyl 2-[4-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-oxidanyl-butyl]phenyl]-2-methyl-propanoate Openeye Name: pentyl 2-[4-[4-(4-benzhydryloxy-1-piperidyl)-1-hydroxy-butyl]phenyl]-2-methyl-propanoate CAS Name: 2-[4-[4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-hydroxybutyl]phenyl]-2-methylpropanoic acid pentyl ester IUPAC Name: pentyl 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoate Traditional Name: 2-[4-[4-(4-benzhydryloxypiperidino)-1-hydroxy-butyl]phenyl]-2-methyl-propionic acid amyl ester Formula: C37H49NO4 MolecularWeight: 571.78926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCOC(=O)C(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C37H49NO4/c1-4-5-12-28-41-36(40)37(2,3)32-21-19-29(20-22-32)34(39)18-13-25-38-26-23-33(24-27-38)42-35(30-14-8-6-9-15-30)31-16-10-7-11-17-31/h6-11,14-17,19-22,33-35,39H,4-5,12-13,18,23-28H2,1-3H3