N-[2-(cyclohexen-1-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-pyrimidylamino)benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C19H22N4O/c24-18(20-13-10-15-6-2-1-3-7-15)16-8-4-9-17(14-16)23-19-21-11-5-12-22-19/h4-6,8-9,11-12,14H,1-3,7,10,13H2,(H,20,24)(H,21,22,23)