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

Systemtic Name: (1R)-1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(2-methylphenyl)-4-pyridin-4-yl-butan-2-one Openeye Name: (1R)-1-(2-chloro-4-methyl-anilino)-1-(o-tolyl)-4-(4-pyridyl)butan-2-one CAS Name: (1R)-1-(2-chloro-4-methylanilino)-1-(2-methylphenyl)-4-pyridin-4-yl-2-butanone IUPAC Name: (1R)-1-(2-chloro-4-methylanilino)-1-(2-methylphenyl)-4-pyridin-4-ylbutan-2-one Traditional Name: (1R)-1-(2-chloro-4-methyl-anilino)-1-(o-tolyl)-4-(4-pyridyl)butan-2-one Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H](C2=CC=CC=C2C)C(=O)CCC3=CC=NC=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-16-7-9-21(20(24)15-16)26-23(19-6-4-3-5-17(19)2)22(27)10-8-18-11-13-25-14-12-18/h3-7,9,11-15,23,26H,8,10H2,1-2H3/t23-/m1/s1