(4-methoxynaphthalen-1-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(4-methoxy-1-naphthyl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (3-hydroxypiperidino)-(4-methoxy-1-naphthyl)methanone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)O

InChI

InChI=1S/C17H19NO3/c1-21-16-9-8-15(13-6-2-3-7-14(13)16)17(20)18-10-4-5-12(19)11-18/h2-3,6-9,12,19H,4-5,10-11H2,1H3