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

Systemtic Name: 5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-(3-pyridyl)oxazole-4-carbonitrile CAS Name: 5-[[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-(3-pyridinyl)-4-oxazolecarbonitrile IUPAC Name: 5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]-2-(3-pyridyl)oxazole-4-carbonitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(N=C(O2)C3=CN=CC=C3)C#N)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(N=C(O2)C3=CN=CC=C3)C#N)N4CCCC4

InChI

InChI=1S/C22H23N5O2/c1-28-18-8-6-16(7-9-18)20(27-11-2-3-12-27)15-25-22-19(13-23)26-21(29-22)17-5-4-10-24-14-17/h4-10,14,20,25H,2-3,11-12,15H2,1H3