1-butanoyl-2-[2-phenylmethoxy-4-(5-phenylpentan-2-yloxy)phenyl]piperidin-4-one

Systemtic Name: 1-butanoyl-2-[2-phenylmethoxy-4-(5-phenylpentan-2-yloxy)phenyl]piperidin-4-one Openeye Name: 2-[2-benzyloxy-4-(1-methyl-4-phenyl-butoxy)phenyl]-1-butanoyl-piperidin-4-one CAS Name: 1-(1-oxobutyl)-2-[2-phenylmethoxy-4-(5-phenylpentan-2-yloxy)phenyl]-4-piperidinone IUPAC Name: 1-butanoyl-2-[2-phenylmethoxy-4-(5-phenylpentan-2-yloxy)phenyl]piperidin-4-one Traditional Name: 2-[2-benzoxy-4-(1-methyl-4-phenyl-butoxy)phenyl]-1-butyryl-4-piperidone Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(=O)CC1C2=C(C=C(C=C2)OC(C)CCCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)N1CCC(=O)CC1C2=C(C=C(C=C2)OC(C)CCCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H39NO4/c1-3-11-33(36)34-21-20-28(35)22-31(34)30-19-18-29(23-32(30)37-24-27-15-8-5-9-16-27)38-25(2)12-10-17-26-13-6-4-7-14-26/h4-9,13-16,18-19,23,25,31H,3,10-12,17,20-22,24H2,1-2H3