4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one

Systemtic Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Openeye Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one CAS Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one IUPAC Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Traditional Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepin-2-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCCCN=C3NC(=O)N2

Isomeric SMILES

C1CCC(C1)C2=C3CCCCN=C3NC(=O)N2

InChI

InChI=1S/C13H19N3O/c17-13-15-11(9-5-1-2-6-9)10-7-3-4-8-14-12(10)16-13/h9H,1-8H2,(H2,14,15,16,17)