(4-methoxyphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone Openeye Name: (4-methoxyphenyl)-[3-(1-piperidylmethyl)phenyl]methanone CAS Name: (4-methoxyphenyl)-[3-(1-piperidinylmethyl)phenyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone Traditional Name: (4-methoxyphenyl)-[3-(piperidinomethyl)phenyl]methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCCCC3

InChI

InChI=1S/C20H23NO2/c1-23-19-10-8-17(9-11-19)20(22)18-7-5-6-16(14-18)15-21-12-3-2-4-13-21/h5-11,14H,2-4,12-13,15H2,1H3