N-[3-(azepin-1-yl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-3-naphthalen-2-yl-1,2-oxazol-5-amine

Systemtic Name: N-[3-(azepin-1-yl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-3-naphthalen-2-yl-1,2-oxazol-5-amine Openeye Name: N-[3-(azepin-1-yl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-naphthyl)isoxazol-5-amine CAS Name: N-[3-(1-azepinyl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-naphthalenyl)-5-isoxazolamine IUPAC Name: N-[3-(azepin-1-yl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-3-naphthalen-2-yl-1,2-oxazol-5-amine Traditional Name: 3-(azepin-1-yl)propyl-[3-(2-naphthyl)isoxazol-5-yl]-piperonyl-amine Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCCN3C=CC=CC=C3)C4=CC(=NO4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCCN3C=CC=CC=C3)C4=CC(=NO4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27N3O3/c1-2-6-15-32(14-5-1)16-7-17-33(21-23-10-13-28-29(18-23)35-22-34-28)30-20-27(31-36-30)26-12-11-24-8-3-4-9-25(24)19-26/h1-6,8-15,18-20H,7,16-17,21-22H2