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

Systemtic Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-4-yl)ethanamine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-tetrahydropyran-4-yl-ethanamine CAS Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(4-oxanyl)ethanamine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(oxan-4-yl)ethanamine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-tetrahydropyran-4-ylethyl)amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1CCOCC1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-27(15-12-19-13-16-28-17-14-19)18-22-25-24(26-29-22)23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,23H,12-18H2,1H3