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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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