[3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]-(1-piperidyl)methanone CAS Name: [3-[[6-(N,3-dimethylanilino)-4-pyrimidinyl]amino]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]-piperidino-methanone Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N5O/c1-18-8-6-11-21(14-18)28(2)23-16-22(25-17-26-23)27-20-10-7-9-19(15-20)24(30)29-12-4-3-5-13-29/h6-11,14-17H,3-5,12-13H2,1-2H3,(H,25,26,27)