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

Systemtic Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-m-anisyl-methyl-amine Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-28(17-19-10-9-15-22(16-19)29-2)18-23-26-25(27-30-23)24(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,24H,17-18H2,1-2H3