pentyl 2-[4-[4-[4-(diphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methyl-propanoate

Systemtic Name: pentyl 2-[4-[4-[4-(diphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methyl-propanoate Openeye Name: pentyl 2-[4-[4-(4-benzhydryl-1-piperidyl)butanoyl]phenyl]-2-methyl-propanoate CAS Name: 2-[4-[4-[4-(diphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2-methylpropanoic acid pentyl ester IUPAC Name: pentyl 2-[4-[4-(4-benzhydrylpiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoate Traditional Name: 2-[4-[4-(4-benzhydrylpiperidino)butanoyl]phenyl]-2-methyl-propionic acid amyl ester Formula: C37H47NO3 MolecularWeight: 553.77398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H47NO3/c1-4-5-12-28-41-36(40)37(2,3)33-21-19-29(20-22-33)34(39)18-13-25-38-26-23-32(24-27-38)35(30-14-8-6-9-15-30)31-16-10-7-11-17-31/h6-11,14-17,19-22,32,35H,4-5,12-13,18,23-28H2,1-3H3