1-(4-methylphenyl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propan-1-one Openeye Name: 1-(p-tolyl)-3-[4-(4-pyridylmethyl)anilino]propan-1-one CAS Name: 1-(4-methylphenyl)-3-[4-(pyridin-4-ylmethyl)anilino]-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-[4-(pyridin-4-ylmethyl)anilino]propan-1-one Traditional Name: 1-(p-tolyl)-3-[4-(4-pyridylmethyl)anilino]propan-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O/c1-17-2-6-20(7-3-17)22(25)12-15-24-21-8-4-18(5-9-21)16-19-10-13-23-14-11-19/h2-11,13-14,24H,12,15-16H2,1H3