[4-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propanoyl]phenyl] 4-(piperidin-1-ylmethyl)benzoate

Systemtic Name: [4-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propanoyl]phenyl] 4-(piperidin-1-ylmethyl)benzoate Openeye Name: [4-[2-(4-hydroxy-4-phenyl-1-piperidyl)propanoyl]phenyl] 4-(1-piperidylmethyl)benzoate CAS Name: 4-(1-piperidinylmethyl)benzoic acid [4-[2-(4-hydroxy-4-phenyl-1-piperidinyl)-1-oxopropyl]phenyl] ester IUPAC Name: [4-[2-(4-hydroxy-4-phenylpiperidin-1-yl)propanoyl]phenyl] 4-(piperidin-1-ylmethyl)benzoate Traditional Name: 4-(piperidinomethyl)benzoic acid [4-[2-(4-hydroxy-4-phenyl-piperidino)propanoyl]phenyl] ester Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CN3CCCCC3)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CN3CCCCC3)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C33H38N2O4/c1-25(35-22-18-33(38,19-23-35)29-8-4-2-5-9-29)31(36)27-14-16-30(17-15-27)39-32(37)28-12-10-26(11-13-28)24-34-20-6-3-7-21-34/h2,4-5,8-17,25,38H,3,6-7,18-24H2,1H3