1-cyclopropyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-cyclopropyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 1-cyclopropyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-cyclopropyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: benzyl-(1-cyclopropylethyl)-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3=CC=CC=C3)C(C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3=CC=CC=C3)C(C)C4CC4

InChI

InChI=1S/C22H25N3O/c1-16-8-10-20(11-9-16)22-23-21(26-24-22)15-25(17(2)19-12-13-19)14-18-6-4-3-5-7-18/h3-11,17,19H,12-15H2,1-2H3