3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(4-nitrophenyl)ethynyl]cyclobutan-1-amine

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(4-nitrophenyl)ethynyl]cyclobutan-1-amine Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(4-nitrophenyl)ethynyl]cyclobutanamine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(4-nitrophenyl)ethynyl]-1-cyclobutanamine IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(4-nitrophenyl)ethynyl]cyclobutan-1-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(4-nitrophenyl)ethynyl]cyclobutyl]amine Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)N)C#CC3=CC=C(C=C3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)N)C#CC3=CC=C(C=C3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C24H26N2O4/c1-29-22-11-8-18(14-23(22)30-21-4-2-3-5-21)24(15-19(25)16-24)13-12-17-6-9-20(10-7-17)26(27)28/h6-11,14,19,21H,2-5,15-16,25H2,1H3