(4-dimethylaminophenyl)-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: (4-dimethylaminophenyl)-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (4-dimethylaminophenyl)-[3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: (4-dimethylaminophenyl)-[3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)N(C)C)C4=CC=NC=C4

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)N(C)C)C4=CC=NC=C4

InChI

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