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

Systemtic Name: 1-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-3,3-diphenyl-pyrrolidin-2-one Openeye Name: 1-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxy-propyl]-3,3-diphenyl-pyrrolidin-2-one CAS Name: 1-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-hydroxypropyl]-3,3-diphenyl-2-pyrrolidinone IUPAC Name: 1-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxypropyl]-3,3-diphenylpyrrolidin-2-one Traditional Name: 1-[2-hydroxy-3-(4-o-phenetylpiperazino)propyl]-3,3-diphenyl-2-pyrrolidone Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H37N3O3/c1-2-37-29-16-10-9-15-28(29)33-21-19-32(20-22-33)23-27(35)24-34-18-17-31(30(34)36,25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-16,27,35H,2,17-24H2,1H3