6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidin-4-amine

Systemtic Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidin-4-amine Openeye Name: N-(1-benzyl-4-piperidyl)-2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C34H33N5 MolecularWeight: 511.65932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NC5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NC5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C34H33N5/c1-25-12-14-27(15-13-25)29-20-30(23-35-22-29)32-21-33(38-34(37-32)28-10-6-3-7-11-28)36-31-16-18-39(19-17-31)24-26-8-4-2-5-9-26/h2-15,20-23,31H,16-19,24H2,1H3,(H,36,37,38)