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

Systemtic Name: 2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Openeye Name: N-(1-benzyl-4-piperidyl)-2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-amine CAS Name: 2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-6-(5-phenyl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]amine Formula: C33H31N5 MolecularWeight: 497.63274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H31N5/c1-4-10-25(11-5-1)24-38-18-16-30(17-19-38)35-32-21-31(36-33(37-32)27-14-8-3-9-15-27)29-20-28(22-34-23-29)26-12-6-2-7-13-26/h1-15,20-23,30H,16-19,24H2,(H,35,36,37)