N-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide

Systemtic Name: N-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide Openeye Name: N-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide CAS Name: N-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide IUPAC Name: N-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide Traditional Name: N-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CNC(=NC1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H20N4O2/c21-14-15-3-1-4-18(13-15)26-12-11-24-20(25)17-7-5-16(6-8-17)19-22-9-2-10-23-19/h1,3-8,13H,2,9-12H2,(H,22,23)(H,24,25)