4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl)amino]ethyl]piperidine-1-carboxamide

Systemtic Name: 4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl)amino]ethyl]piperidine-1-carboxamide Openeye Name: 4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]ethyl]piperidine-1-carboxamide CAS Name: 4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]ethyl]-1-piperidinecarboxamide IUPAC Name: 4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]ethyl]piperidine-1-carboxamide Traditional Name: 4-[1-[(8-cyclopentyl-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl)amino]ethyl]piperidine-1-carboxamide Formula: C22H35N7O2 MolecularWeight: 429.559

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)C(=O)N)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)C(=O)N)C

InChI

InChI=1S/C22H35N7O2/c1-4-17-20(30)27(3)18-13-24-22(26-19(18)29(17)16-7-5-6-8-16)25-14(2)15-9-11-28(12-10-15)21(23)31/h13-17H,4-12H2,1-3H3,(H2,23,31)(H,24,25,26)