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

Systemtic Name: (4-methylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone Openeye Name: [3-(1-piperidylmethyl)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(1-piperidinylmethyl)phenyl]methanone IUPAC Name: (4-methylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone Traditional Name: [3-(piperidinomethyl)phenyl]-(p-tolyl)methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCCCC3

InChI

InChI=1S/C20H23NO/c1-16-8-10-18(11-9-16)20(22)19-7-5-6-17(14-19)15-21-12-3-2-4-13-21/h5-11,14H,2-4,12-13,15H2,1H3