(2-methylphenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone

Systemtic Name: (2-methylphenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone Openeye Name: o-tolyl-[4-(1-piperidylmethyl)phenyl]methanone CAS Name: (2-methylphenyl)-[4-(1-piperidinylmethyl)phenyl]methanone IUPAC Name: (2-methylphenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone Traditional Name: o-tolyl-[4-(piperidinomethyl)phenyl]methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C20H23NO/c1-16-7-3-4-8-19(16)20(22)18-11-9-17(10-12-18)15-21-13-5-2-6-14-21/h3-4,7-12H,2,5-6,13-15H2,1H3