1-[4-(3-oxidanylpentan-3-yl)phenyl]-3-[(2-piperazin-1-ylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(3-oxidanylpentan-3-yl)phenyl]-3-[(2-piperazin-1-ylphenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-3-[(2-piperazin-1-ylphenyl)methyl]pyrrolidin-2-one CAS Name: 1-[4-(3-hydroxypentan-3-yl)phenyl]-3-[[2-(1-piperazinyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[4-(3-hydroxypentan-3-yl)phenyl]-3-[(2-piperazin-1-ylphenyl)methyl]pyrrolidin-2-one Traditional Name: 1-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-3-(2-piperazinobenzyl)-2-pyrrolidone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)N2CCC(C2=O)CC3=CC=CC=C3N4CCNCC4)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)N2CCC(C2=O)CC3=CC=CC=C3N4CCNCC4)O

InChI

InChI=1S/C26H35N3O2/c1-3-26(31,4-2)22-9-11-23(12-10-22)29-16-13-21(25(29)30)19-20-7-5-6-8-24(20)28-17-14-27-15-18-28/h5-12,21,27,31H,3-4,13-19H2,1-2H3