2-(3-acetamidoazetidin-1-yl)-N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-2-(4-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-(3-acetamidoazetidin-1-yl)-N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-2-(4-fluorophenyl)-N-methyl-ethanamide Openeye Name: 2-(3-acetamidoazetidin-1-yl)-N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-2-(4-fluorophenyl)-N-methyl-acetamide CAS Name: 2-(3-acetamido-1-azetidinyl)-N-[(3-cyano-2-methoxy-1-naphthalenyl)methyl]-2-(4-fluorophenyl)-N-methylacetamide IUPAC Name: 2-(3-acetamidoazetidin-1-yl)-N-[(3-cyano-2-methoxynaphthalen-1-yl)methyl]-2-(4-fluorophenyl)-N-methylacetamide Traditional Name: 2-(3-acetamidoazetidin-1-yl)-N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-2-(4-fluorophenyl)-N-methyl-acetamide Formula: C27H27FN4O3 MolecularWeight: 474.526683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1)C(C2=CC=C(C=C2)F)C(=O)N(C)CC3=C(C(=CC4=CC=CC=C43)C#N)OC

Isomeric SMILES

CC(=O)NC1CN(C1)C(C2=CC=C(C=C2)F)C(=O)N(C)CC3=C(C(=CC4=CC=CC=C43)C#N)OC

InChI

InChI=1S/C27H27FN4O3/c1-17(33)30-22-14-32(15-22)25(18-8-10-21(28)11-9-18)27(34)31(2)16-24-23-7-5-4-6-19(23)12-20(13-29)26(24)35-3/h4-12,22,25H,14-16H2,1-3H3,(H,30,33)