1-[6-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-pyrimidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[6-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[6-(3-chloro-4-methoxy-anilino)-2-phenyl-pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[6-(3-chloro-4-methoxyanilino)-2-phenyl-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[6-(3-chloro-4-methoxyanilino)-2-phenylpyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[6-(3-chloro-4-methoxy-anilino)-2-phenyl-pyrimidin-4-yl]piperidin-4-ol Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=C2)N3CCC(CC3)O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=C2)N3CCC(CC3)O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-29-19-8-7-16(13-18(19)23)24-20-14-21(27-11-9-17(28)10-12-27)26-22(25-20)15-5-3-2-4-6-15/h2-8,13-14,17,28H,9-12H2,1H3,(H,24,25,26)