N-cycloheptyl-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-cycloheptyl-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-cycloheptyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-cycloheptyl-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-cycloheptyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-cycloheptyl-3-(2-pyrimidylamino)benzamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H22N4O/c23-17(21-15-8-3-1-2-4-9-15)14-7-5-10-16(13-14)22-18-19-11-6-12-20-18/h5-7,10-13,15H,1-4,8-9H2,(H,21,23)(H,19,20,22)