2-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]-5-pyrrolidin-1-ylcarbonyl-benzenecarbonitrile

Systemtic Name: 2-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]-5-pyrrolidin-1-ylcarbonyl-benzenecarbonitrile Openeye Name: 2-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]-5-(pyrrolidine-1-carbonyl)benzonitrile CAS Name: 2-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]-5-[oxo(1-pyrrolidinyl)methyl]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]-5-(pyrrolidine-1-carbonyl)benzonitrile Traditional Name: 2-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]-5-(pyrrolidine-1-carbonyl)benzonitrile Formula: C29H33N3O3 MolecularWeight: 471.59062

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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)N4CCCC4)C#N)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C=C(C=C3)C(=O)N4CCCC4)C#N)O

InChI

InChI=1S/C29H33N3O3/c1-29(2,17-21-9-10-22-7-3-4-8-23(22)15-21)31-19-26(33)20-35-27-12-11-24(16-25(27)18-30)28(34)32-13-5-6-14-32/h3-4,7-12,15-16,26,31,33H,5-6,13-14,17,19-20H2,1-2H3