3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenylethynyl)cyclobutan-1-amine

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenylethynyl)cyclobutan-1-amine Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-phenylethynyl)cyclobutanamine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenylethynyl)-1-cyclobutanamine IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenylethynyl)cyclobutan-1-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-phenylethynyl)cyclobutyl]amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)N)C#CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)N)C#CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27NO2/c1-26-22-12-11-19(15-23(22)27-21-9-5-6-10-21)24(16-20(25)17-24)14-13-18-7-3-2-4-8-18/h2-4,7-8,11-12,15,20-21H,5-6,9-10,16-17,25H2,1H3