5-(1,3-benzodioxol-5-ylmethylamino)-2-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(1-naphthylmethyl)oxazole-4-carbonitrile CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(1-naphthalenylmethyl)-4-oxazolecarbonitrile IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-naphthylmethyl)-5-(piperonylamino)oxazole-4-carbonitrile Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)CC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)CC4=CC=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C23H17N3O3/c24-12-19-23(25-13-15-8-9-20-21(10-15)28-14-27-20)29-22(26-19)11-17-6-3-5-16-4-1-2-7-18(16)17/h1-10,25H,11,13-14H2