1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-3,3-diphenyl-pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-3,3-diphenyl-pyrrolidin-2-one Openeye Name: 1-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3,3-diphenyl-pyrrolidin-2-one CAS Name: 1-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3,3-diphenyl-2-pyrrolidinone IUPAC Name: 1-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3,3-diphenylpyrrolidin-2-one Traditional Name: 1-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propyl]-3,3-diphenyl-2-pyrrolidone Formula: C30H35N3O3 MolecularWeight: 485.6172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H35N3O3/c1-36-28-14-12-26(13-15-28)32-20-18-31(19-21-32)22-27(34)23-33-17-16-30(29(33)35,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,27,34H,16-23H2,1H3