[1-(4-methoxyphenyl)cyclopentyl]-morpholin-4-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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