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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC[NH+]2CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC[NH+]2CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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