3-(4-methylphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(4-methylphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: 3-(4-methylphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(p-tolyl)prop-2-en-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-18-7-9-19(10-8-18)11-12-22(24)23-15-13-21(14-16-23)17-20-5-3-2-4-6-20/h2-12,21H,13-17H2,1H3