1-[4-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxyphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxyphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(1R)-2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]oxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(2R)-1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]oxyphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(1R)-2-(4-benzylpiperazino)-2-keto-1-methyl-ethoxy]phenyl]-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-19(30-22-11-9-21(10-12-22)27-13-5-8-23(27)28)24(29)26-16-14-25(15-17-26)18-20-6-3-2-4-7-20/h2-4,6-7,9-12,19H,5,8,13-18H2,1H3/t19-/m1/s1