N-cycloheptyl-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide Openeye Name: N-cycloheptyl-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propanamide CAS Name: N-cycloheptyl-3-(1,3-dimethyl-2,6-dioxo-7-purinyl)propanamide IUPAC Name: N-cycloheptyl-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide Traditional Name: N-cycloheptyl-3-(2,6-diketo-1,3-dimethyl-purin-7-yl)propionamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H25N5O3/c1-20-15-14(16(24)21(2)17(20)25)22(11-18-15)10-9-13(23)19-12-7-5-3-4-6-8-12/h11-12H,3-10H2,1-2H3,(H,19,23)