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

Systemtic Name: 2-chloranyl-6-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]-3-morpholin-4-ylcarbonyl-benzenecarbonitrile Openeye Name: 2-chloro-6-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]-3-(morpholine-4-carbonyl)benzonitrile CAS Name: 2-chloro-6-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]-3-[4-morpholinyl(oxo)methyl]benzonitrile IUPAC Name: 2-chloro-6-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]-3-(morpholine-4-carbonyl)benzonitrile Traditional Name: 2-chloro-6-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]-3-(morpholine-4-carbonyl)benzonitrile Formula: C29H32ClN3O4 MolecularWeight: 522.03508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=C(C=C3)C(=O)N4CCOCC4)Cl)C#N)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=C(C=C3)C(=O)N4CCOCC4)Cl)C#N)O

InChI

InChI=1S/C29H32ClN3O4/c1-29(2,16-20-7-8-21-5-3-4-6-22(21)15-20)32-18-23(34)19-37-26-10-9-24(27(30)25(26)17-31)28(35)33-11-13-36-14-12-33/h3-10,15,23,32,34H,11-14,16,18-19H2,1-2H3