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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C16H23NO2/c1-3-11-19-15-6-4-5-14(12-15)16(18)17-9-7-13(2)8-10-17/h4-6,12-13H,3,7-11H2,1-2H3