(4-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone

Systemtic Name: (4-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone Openeye Name: (4-methoxyphenyl)-(1-morpholinocyclopentyl)methanone CAS Name: (4-methoxyphenyl)-[1-(4-morpholinyl)cyclopentyl]methanone IUPAC Name: (4-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone Traditional Name: (4-methoxyphenyl)-(1-morpholinocyclopentyl)methanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CCCC2)N3CCOCC3

InChI

InChI=1S/C17H23NO3/c1-20-15-6-4-14(5-7-15)16(19)17(8-2-3-9-17)18-10-12-21-13-11-18/h4-7H,2-3,8-13H2,1H3