1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(2-propan-2-ylphenyl)-4-pyridin-4-yl-butan-2-one

Systemtic Name: 1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(2-propan-2-ylphenyl)-4-pyridin-4-yl-butan-2-one Openeye Name: 1-(2-chloro-4-methyl-anilino)-1-(2-isopropylphenyl)-4-(4-pyridyl)butan-2-one CAS Name: 1-(2-chloro-4-methylanilino)-1-(2-propan-2-ylphenyl)-4-pyridin-4-yl-2-butanone IUPAC Name: 1-(2-chloro-4-methylanilino)-1-(2-propan-2-ylphenyl)-4-pyridin-4-ylbutan-2-one Traditional Name: 1-(2-chloro-4-methyl-anilino)-1-o-cumenyl-4-(4-pyridyl)butan-2-one Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2C(C)C)C(=O)CCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2C(C)C)C(=O)CCC3=CC=NC=C3)Cl

InChI

InChI=1S/C25H27ClN2O/c1-17(2)20-6-4-5-7-21(20)25(28-23-10-8-18(3)16-22(23)26)24(29)11-9-19-12-14-27-15-13-19/h4-8,10,12-17,25,28H,9,11H2,1-3H3