2-(cycloheptylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-(cycloheptylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(cycloheptylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(cycloheptylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(cycloheptylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(cycloheptylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

C1CCCC(CC1)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C14H21N3O/c18-13-11-8-5-9-12(11)16-14(17-13)15-10-6-3-1-2-4-7-10/h10H,1-9H2,(H2,15,16,17,18)