N-(6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)benzamide

Systemtic Name: N-(6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)benzamide Openeye Name: N-[6-phenyl-4-(1-piperidyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]benzamide CAS Name: N-[6-phenyl-4-(1-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]benzamide IUPAC Name: N-(6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)benzamide Traditional Name: N-(6-phenyl-4-piperidino-5H-pyrrolo[3,2-d]pyrimidin-2-yl)benzamide Formula: C24H23N5O MolecularWeight: 397.47232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2NC(=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2NC(=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c30-23(18-12-6-2-7-13-18)28-24-26-20-16-19(17-10-4-1-5-11-17)25-21(20)22(27-24)29-14-8-3-9-15-29/h1-2,4-7,10-13,16,25H,3,8-9,14-15H2,(H,26,27,28,30)