1-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(4-benzhydrylpiperazin-4-ium-1-yl)-2-oxo-ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-(diphenylmethyl)-1-piperazin-4-iumyl]-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4-benzhydrylpiperazin-4-ium-1-yl)-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-(4-benzhydrylpiperazin-4-ium-1-yl)-2-keto-ethyl]-2-pyrrolidone Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-21-12-7-13-26(21)18-22(28)24-14-16-25(17-15-24)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,23H,7,12-18H2/p+1