2-piperazin-1-yl-5,7,8,9-tetrahydropyrimido[5,4-b]azepin-6-one

Systemtic Name: 2-piperazin-1-yl-5,7,8,9-tetrahydropyrimido[5,4-b]azepin-6-one Openeye Name: 2-piperazin-1-yl-5,7,8,9-tetrahydropyrimido[5,4-b]azepin-6-one CAS Name: 2-(1-piperazinyl)-5,7,8,9-tetrahydropyrimido[5,4-b]azepin-6-one IUPAC Name: 2-piperazin-1-yl-5,7,8,9-tetrahydropyrimido[5,4-b]azepin-6-one Traditional Name: 2-piperazino-5,7,8,9-tetrahydropyrimid[5,4-b]azepin-6-one Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC=C2NC(=O)C1)N3CCNCC3

Isomeric SMILES

C1CC2=NC(=NC=C2NC(=O)C1)N3CCNCC3

InChI

InChI=1S/C12H17N5O/c18-11-3-1-2-9-10(15-11)8-14-12(16-9)17-6-4-13-5-7-17/h8,13H,1-7H2,(H,15,18)