(3-methoxyphenyl)-(3-propoxypiperidin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(3-propoxypiperidin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(3-propoxy-1-piperidyl)methanone CAS Name: (3-methoxyphenyl)-(3-propoxy-1-piperidinyl)methanone IUPAC Name: (3-methoxyphenyl)-(3-propoxypiperidin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(3-propoxypiperidino)methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1CCCN(C1)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H23NO3/c1-3-10-20-15-8-5-9-17(12-15)16(18)13-6-4-7-14(11-13)19-2/h4,6-7,11,15H,3,5,8-10,12H2,1-2H3