3-[(2-chloranyl-7H-purin-6-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(2-chloranyl-7H-purin-6-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C17H26ClN7O MolecularWeight: 379.88764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCNC2=NC(=NC3=C2NC=N3)Cl)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCNC2=NC(=NC3=C2NC=N3)Cl)C

InChI

InChI=1S/C17H26ClN7O/c1-16(2)7-10(8-17(3,4)25-16)22-11(26)5-6-19-13-12-14(21-9-20-12)24-15(18)23-13/h9-10,25H,5-8H2,1-4H3,(H,22,26)(H2,19,20,21,23,24)