1-cyclobutyl-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclobutyl-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclobutyl-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-cyclobutyl-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclobutyl-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: benzyl-(cyclobutylmethyl)-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(CC2=CC=CC=C2)CC3=NC(=NO3)CC4CC4

Isomeric SMILES

C1CC(C1)CN(CC2=CC=CC=C2)CC3=NC(=NO3)CC4CC4

InChI

InChI=1S/C19H25N3O/c1-2-5-16(6-3-1)12-22(13-17-7-4-8-17)14-19-20-18(21-23-19)11-15-9-10-15/h1-3,5-6,15,17H,4,7-14H2