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

Systemtic Name: N-[3-(azepin-1-yl)propyl]-3-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)-1,2-oxazol-5-amine Openeye Name: N-[3-(azepin-1-yl)propyl]-3-(2-naphthyl)-N-(1-naphthylmethyl)isoxazol-5-amine CAS Name: N-[3-(1-azepinyl)propyl]-3-(2-naphthalenyl)-N-(1-naphthalenylmethyl)-5-isoxazolamine IUPAC Name: N-[3-(azepin-1-yl)propyl]-3-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)-1,2-oxazol-5-amine Traditional Name: 3-(azepin-1-yl)propyl-[3-(2-naphthyl)isoxazol-5-yl]-(1-naphthylmethyl)amine Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CN(C=C1)CCCN(CC2=CC=CC3=CC=CC=C32)C4=CC(=NO4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=CN(C=C1)CCCN(CC2=CC=CC3=CC=CC=C32)C4=CC(=NO4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H29N3O/c1-2-8-20-35(19-7-1)21-10-22-36(25-30-15-9-14-27-12-5-6-16-31(27)30)33-24-32(34-37-33)29-18-17-26-11-3-4-13-28(26)23-29/h1-9,11-20,23-24H,10,21-22,25H2