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

Systemtic Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide Openeye Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide CAS Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide IUPAC Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide Traditional Name: 2-[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)N)CCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CNC(=NC1)C2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C#N

InChI

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