N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H19N3O3/c1-13(18-21-22-19(25-18)14-6-3-2-4-7-14)20-15-8-9-16-17(12-15)24-11-5-10-23-16/h2-4,6-9,12-13,20H,5,10-11H2,1H3