N-(1-phenylethyl)-4-[5-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[5-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine Openeye Name: 4-[5-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-imidazo[1,2-c]pyrimidinyl]-2-pyridinamine IUPAC Name: 4-[5-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [4-[5-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C31H31N7 MolecularWeight: 501.62474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)C3=CC4=NC=CN4C(=N3)N5CC6CC5CN6CC7=CC=CC=C7

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)C3=CC4=NC=CN4C(=N3)N5CC6CC5CN6CC7=CC=CC=C7

InChI

InChI=1S/C31H31N7/c1-22(24-10-6-3-7-11-24)34-29-16-25(12-13-32-29)28-18-30-33-14-15-37(30)31(35-28)38-21-26-17-27(38)20-36(26)19-23-8-4-2-5-9-23/h2-16,18,22,26-27H,17,19-21H2,1H3,(H,32,34)