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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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