N-[1-[3-(6-pyrrolidin-1-ylpurin-9-yl)propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(6-pyrrolidin-1-ylpurin-9-yl)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(6-pyrrolidin-1-ylpurin-9-yl)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[6-(1-pyrrolidinyl)-9-purinyl]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(6-pyrrolidin-1-ylpurin-9-yl)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(6-pyrrolidinopurin-9-yl)propyl]-4-piperidyl]benzamide Formula: C24H31N7O MolecularWeight: 433.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=NC3=C2N=CN3CCCN4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC=NC3=C2N=CN3CCCN4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H31N7O/c32-24(19-7-2-1-3-8-19)28-20-9-15-29(16-10-20)11-6-14-31-18-27-21-22(25-17-26-23(21)31)30-12-4-5-13-30/h1-3,7-8,17-18,20H,4-6,9-16H2,(H,28,32)