[3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]-(1-piperidyl)methanone CAS Name: [3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[[2-(m-toluidino)pyrimidin-4-yl]amino]phenyl]-piperidino-methanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N5O/c1-17-7-5-9-19(15-17)26-23-24-12-11-21(27-23)25-20-10-6-8-18(16-20)22(29)28-13-3-2-4-14-28/h5-12,15-16H,2-4,13-14H2,1H3,(H2,24,25,26,27)