(2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-1-pyrrolidino-ethanone Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-28-21-11-7-10-20(18-21)24-14-16-25(17-15-24)22(19-8-3-2-4-9-19)23(27)26-12-5-6-13-26/h2-4,7-11,18,22H,5-6,12-17H2,1H3/p+1/t22-/m1/s1