5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-(1-naphthyl)oxazole-4-carbonitrile CAS Name: 5-[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-2-(1-naphthalenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-(1-naphthyl)oxazole-4-carbonitrile Formula: C27H27N4O2+ MolecularWeight: 439.52888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(N=C(O2)C3=CC=CC4=CC=CC=C43)C#N)[NH+]5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=C(N=C(O2)C3=CC=CC4=CC=CC=C43)C#N)[NH+]5CCCC5

InChI

InChI=1S/C27H26N4O2/c1-32-21-13-11-20(12-14-21)25(31-15-4-5-16-31)18-29-27-24(17-28)30-26(33-27)23-10-6-8-19-7-2-3-9-22(19)23/h2-3,6-14,25,29H,4-5,15-16,18H2,1H3/p+1/t25-/m0/s1