[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O2/c1-17-15-23(27-18(2)26-17)25(30)28-14-6-9-22(16-28)24(29)21-12-10-20(11-13-21)19-7-4-3-5-8-19/h3-5,7-8,10-13,15,22H,6,9,14,16H2,1-2H3