N-[1-[3-(6-aminopurin-9-yl)propyl]piperidin-4-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[3-(6-aminopurin-9-yl)propyl]piperidin-4-yl]-4-tert-butyl-benzamide Openeye Name: N-[1-[3-(6-aminopurin-9-yl)propyl]-4-piperidyl]-4-tert-butyl-benzamide CAS Name: N-[1-[3-(6-aminopurin-9-yl)propyl]-4-piperidinyl]-4-tert-butylbenzamide IUPAC Name: N-[1-[3-(6-aminopurin-9-yl)propyl]piperidin-4-yl]-4-tert-butylbenzamide Traditional Name: N-[1-(3-adenin-9-ylpropyl)-4-piperidyl]-4-tert-butyl-benzamide Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCCN3C=NC4=C3N=CN=C4N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCCN3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C24H33N7O/c1-24(2,3)18-7-5-17(6-8-18)23(32)29-19-9-13-30(14-10-19)11-4-12-31-16-28-20-21(25)26-15-27-22(20)31/h5-8,15-16,19H,4,9-14H2,1-3H3,(H,29,32)(H2,25,26,27)