4-(4-azanyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(4-azanyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)piperazine-1-carbaldehyde Openeye Name: 4-(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)piperazine-1-carbaldehyde CAS Name: 4-(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)piperazine-1-carbaldehyde Traditional Name: 4-(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)piperazine-1-carbaldehyde Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(N=C2N)N3CCN(CC3)C=O

Isomeric SMILES

C1CCC2=C(CC1)N=C(N=C2N)N3CCN(CC3)C=O

InChI

InChI=1S/C14H21N5O/c15-13-11-4-2-1-3-5-12(11)16-14(17-13)19-8-6-18(10-20)7-9-19/h10H,1-9H2,(H2,15,16,17)