N-(4-cyanophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-acetamide CAS Name: N-(4-cyanophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxyacetamide IUPAC Name: N-(4-cyanophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxyacetamide Traditional Name: N-(4-cyanophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NOCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(=NCC1)NOCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N4O2/c16-10-12-5-7-13(8-6-12)18-15(20)11-21-19-14-4-2-1-3-9-17-14/h5-8H,1-4,9,11H2,(H,17,19)(H,18,20)