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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=NC(=NC=C3N2)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC3=NC(=NC=C3N2)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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