1-[3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-2-yl]oxyphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-2-yl]oxyphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(1R)-2-(4-benzylpiperazin-4-ium-1-yl)-1-methyl-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperazin-4-iumyl]propan-2-yl]oxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(2R)-1-(4-benzylpiperazin-4-ium-1-yl)-1-oxopropan-2-yl]oxyphenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(1R)-2-(4-benzylpiperazin-4-ium-1-yl)-2-keto-1-methyl-ethoxy]phenyl]-2-pyrrolidone Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC[NH+](CC1)CC2=CC=CC=C2)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)N1CC[NH+](CC1)CC2=CC=CC=C2)OC3=CC=CC(=C3)N4CCCC4=O

InChI

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