1-(2-methoxyphenyl)-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopentan-1-amine

Systemtic Name: 1-(2-methoxyphenyl)-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopentan-1-amine Openeye Name: 1-(2-methoxyphenyl)-N-[[2-(2-morpholinoethoxy)phenyl]methyl]cyclopentanamine CAS Name: 1-(2-methoxyphenyl)-N-[[2-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-1-cyclopentanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopentan-1-amine Traditional Name: [1-(2-methoxyphenyl)cyclopentyl]-[2-(2-morpholinoethoxy)benzyl]amine Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NCC3=CC=CC=C3OCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NCC3=CC=CC=C3OCCN4CCOCC4

InChI

InChI=1S/C25H34N2O3/c1-28-24-11-5-3-9-22(24)25(12-6-7-13-25)26-20-21-8-2-4-10-23(21)30-19-16-27-14-17-29-18-15-27/h2-5,8-11,26H,6-7,12-20H2,1H3