[4-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]amino]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-piperidino-methanone Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H23ClN4O/c1-16-15-21(27-22(25-16)17-5-9-19(24)10-6-17)26-20-11-7-18(8-12-20)23(29)28-13-3-2-4-14-28/h5-12,15H,2-4,13-14H2,1H3,(H,25,26,27)