N-(3-azanylpropyl)-3-ethoxy-4-(7H-purin-8-yl)benzamide

Systemtic Name: N-(3-azanylpropyl)-3-ethoxy-4-(7H-purin-8-yl)benzamide Openeye Name: N-(3-aminopropyl)-3-ethoxy-4-(7H-purin-8-yl)benzamide CAS Name: N-(3-aminopropyl)-3-ethoxy-4-(7H-purin-8-yl)benzamide IUPAC Name: N-(3-aminopropyl)-3-ethoxy-4-(7H-purin-8-yl)benzamide Traditional Name: N-(3-aminopropyl)-3-ethoxy-4-(7H-purin-8-yl)benzamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCN)C2=NC3=NC=NC=C3N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCN)C2=NC3=NC=NC=C3N2

InChI

InChI=1S/C17H20N6O2/c1-2-25-14-8-11(17(24)20-7-3-6-18)4-5-12(14)15-22-13-9-19-10-21-16(13)23-15/h4-5,8-10H,2-3,6-7,18H2,1H3,(H,20,24)(H,19,21,22,23)