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

Systemtic Name: (3-methylpiperidin-1-yl)-(4-pentoxyphenyl)methanone Openeye Name: (3-methyl-1-piperidyl)-(4-pentoxyphenyl)methanone CAS Name: (3-methyl-1-piperidinyl)-(4-pentoxyphenyl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(3-methylpiperidino)methanone Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C

InChI

InChI=1S/C18H27NO2/c1-3-4-5-13-21-17-10-8-16(9-11-17)18(20)19-12-6-7-15(2)14-19/h8-11,15H,3-7,12-14H2,1-2H3