N-[3-(azetidin-1-yl)propyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-1,2-oxazol-5-amine

Systemtic Name: N-[3-(azetidin-1-yl)propyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-1,2-oxazol-5-amine Openeye Name: N-[3-(azetidin-1-yl)propyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-isoxazol-5-amine CAS Name: N-[3-(1-azetidinyl)propyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-5-isoxazolamine IUPAC Name: N-[3-(azetidin-1-yl)propyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-1,2-oxazol-5-amine Traditional Name: 3-(azetidin-1-yl)propyl-m-anisyl-(3-phenylisoxazol-5-yl)amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCCN2CCC2)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCCN2CCC2)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-27-21-11-5-8-19(16-21)18-26(15-7-14-25-12-6-13-25)23-17-22(24-28-23)20-9-3-2-4-10-20/h2-5,8-11,16-17H,6-7,12-15,18H2,1H3