N-[2-(cyclohexen-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-25(27-17-15-19-7-3-1-4-8-19)21-13-11-20(12-14-21)24-26-18-16-23(28-24)30-22-9-5-2-6-10-22/h2,5-7,9-14,16,18H,1,3-4,8,15,17H2,(H,27,29)