N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-2-azanyl-3-phenyl-propanamide

Systemtic Name: N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-2-azanyl-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide Traditional Name: N-[2-(adenin-9-ylmethoxy)ethyl]-2-amino-3-phenyl-propionamide Formula: C17H21N7O2 MolecularWeight: 355.39434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCOCN2C=NC3=C2N=CN=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCOCN2C=NC3=C2N=CN=C3N)N

InChI

InChI=1S/C17H21N7O2/c18-13(8-12-4-2-1-3-5-12)17(25)20-6-7-26-11-24-10-23-14-15(19)21-9-22-16(14)24/h1-5,9-10,13H,6-8,11,18H2,(H,20,25)(H2,19,21,22)