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

Systemtic Name: N-[3-(azepin-1-yl)propyl]-3-(2-methylphenyl)-N-(naphthalen-1-ylmethyl)-1,2-oxazol-5-amine Openeye Name: N-[3-(azepin-1-yl)propyl]-N-(1-naphthylmethyl)-3-(o-tolyl)isoxazol-5-amine CAS Name: N-[3-(1-azepinyl)propyl]-3-(2-methylphenyl)-N-(1-naphthalenylmethyl)-5-isoxazolamine IUPAC Name: N-[3-(azepin-1-yl)propyl]-3-(2-methylphenyl)-N-(naphthalen-1-ylmethyl)-1,2-oxazol-5-amine Traditional Name: 3-(azepin-1-yl)propyl-(1-naphthylmethyl)-[3-(o-tolyl)isoxazol-5-yl]amine Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=C2)N(CCCN3C=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=C2)N(CCCN3C=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O/c1-24-12-4-6-16-27(24)29-22-30(34-31-29)33(21-11-20-32-18-8-2-3-9-19-32)23-26-15-10-14-25-13-5-7-17-28(25)26/h2-10,12-19,22H,11,20-21,23H2,1H3