N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O/c18-14(10-5-2-1-3-6-10)17-13-11-7-4-8-12(11)15-9-16-13/h1-3,5-6,9H,4,7-8H2,(H,15,16,17,18)