1-[5-[(4-methylphenyl)methyl]-2-phenylazanyl-pyrimidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[5-[(4-methylphenyl)methyl]-2-phenylazanyl-pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[2-anilino-5-(p-tolylmethyl)pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[2-anilino-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[2-anilino-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[2-anilino-5-(4-methylbenzyl)pyrimidin-4-yl]piperidin-4-ol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(N=C2N3CCC(CC3)O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(N=C2N3CCC(CC3)O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-17-7-9-18(10-8-17)15-19-16-24-23(25-20-5-3-2-4-6-20)26-22(19)27-13-11-21(28)12-14-27/h2-10,16,21,28H,11-15H2,1H3,(H,24,25,26)