5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine Traditional Name: (5-p-phenetyl-1,3,4-oxadiazol-2-yl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC3=NCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC3=NCCCCC3

InChI

InChI=1S/C16H20N4O2/c1-2-21-13-9-7-12(8-10-13)15-19-20-16(22-15)18-14-6-4-3-5-11-17-14/h7-10H,2-6,11H2,1H3,(H,17,18,20)