(3-methylpiperidin-1-yl)-(4-propoxyphenyl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(4-propoxyphenyl)methanone Openeye Name: (3-methyl-1-piperidyl)-(4-propoxyphenyl)methanone CAS Name: (3-methyl-1-piperidinyl)-(4-propoxyphenyl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(4-propoxyphenyl)methanone Traditional Name: (3-methylpiperidino)-(4-propoxyphenyl)methanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C

InChI

InChI=1S/C16H23NO2/c1-3-11-19-15-8-6-14(7-9-15)16(18)17-10-4-5-13(2)12-17/h6-9,13H,3-5,10-12H2,1-2H3