2-chloranyl-6-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-3-morpholin-4-ylcarbonyl-benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-3-morpholin-4-ylcarbonyl-benzenecarbonitrile Openeye Name: 2-chloro-6-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]-3-(morpholine-4-carbonyl)benzonitrile CAS Name: 2-chloro-6-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]-3-[4-morpholinyl(oxo)methyl]benzonitrile IUPAC Name: 2-chloro-6-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]-3-(morpholine-4-carbonyl)benzonitrile Traditional Name: 2-chloro-6-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]-3-(morpholine-4-carbonyl)benzonitrile Formula: C26H32ClN3O5 MolecularWeight: 502.00238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=C(C(=C(C=C2)C(=O)N3CCOCC3)Cl)C#N)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=C(C(=C(C=C2)C(=O)N3CCOCC3)Cl)C#N)O

InChI

InChI=1S/C26H32ClN3O5/c1-26(2,14-18-4-6-20(33-3)7-5-18)29-16-19(31)17-35-23-9-8-21(24(27)22(23)15-28)25(32)30-10-12-34-13-11-30/h4-9,19,29,31H,10-14,16-17H2,1-3H3