N-(furan-2-ylmethyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-(furan-2-ylmethyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(2-furylmethyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine CAS Name: N-(2-furanylmethyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine IUPAC Name: N-(furan-2-ylmethyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-furfuryl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C22H21N3O3/c1-26-19-11-9-18(10-12-19)22-23-21(28-24-22)16-25(15-20-8-5-13-27-20)14-17-6-3-2-4-7-17/h2-13H,14-16H2,1H3