3-[bis(4-methylphenyl)methyl]-1-ethanoyl-piperidin-4-one

Systemtic Name: 3-[bis(4-methylphenyl)methyl]-1-ethanoyl-piperidin-4-one Openeye Name: 1-acetyl-3-(bis-p-tolylmethyl)piperidin-4-one CAS Name: 1-acetyl-3-[bis(4-methylphenyl)methyl]-4-piperidinone IUPAC Name: 1-acetyl-3-[bis(4-methylphenyl)methyl]piperidin-4-one Traditional Name: 1-acetyl-3-(bis-p-tolylmethyl)-4-piperidone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CN(CCC2=O)C(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CN(CCC2=O)C(=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25NO2/c1-15-4-8-18(9-5-15)22(19-10-6-16(2)7-11-19)20-14-23(17(3)24)13-12-21(20)25/h4-11,20,22H,12-14H2,1-3H3