2-[5-(6-chloranylpurin-9-yl)pentoxy]benzamide

Systemtic Name: 2-[5-(6-chloranylpurin-9-yl)pentoxy]benzamide Openeye Name: 2-[5-(6-chloropurin-9-yl)pentoxy]benzamide CAS Name: 2-[5-(6-chloro-9-purinyl)pentoxy]benzamide IUPAC Name: 2-[5-(6-chloropurin-9-yl)pentoxy]benzamide Traditional Name: 2-[5-(6-chloropurin-9-yl)pentoxy]benzamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCCCCN2C=NC3=C2N=CN=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCCCCN2C=NC3=C2N=CN=C3Cl

InChI

InChI=1S/C17H18ClN5O2/c18-15-14-17(21-10-20-15)23(11-22-14)8-4-1-5-9-25-13-7-3-2-6-12(13)16(19)24/h2-3,6-7,10-11H,1,4-5,8-9H2,(H2,19,24)