1-[4-[(4-methylphenyl)amino]-6-piperidin-1-yl-pyrimidin-2-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[4-[(4-methylphenyl)amino]-6-piperidin-1-yl-pyrimidin-2-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[4-(4-methylanilino)-6-(1-piperidyl)pyrimidin-2-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[4-(4-methylanilino)-6-(1-piperidinyl)-2-pyrimidinyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[4-(4-methylanilino)-6-piperidin-1-ylpyrimidin-2-yl]-4-phenylpiperidin-4-ol Traditional Name: 4-phenyl-1-[4-piperidino-6-(p-toluidino)pyrimidin-2-yl]piperidin-4-ol Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H33N5O/c1-21-10-12-23(13-11-21)28-24-20-25(31-16-6-3-7-17-31)30-26(29-24)32-18-14-27(33,15-19-32)22-8-4-2-5-9-22/h2,4-5,8-13,20,33H,3,6-7,14-19H2,1H3,(H,28,29,30)