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

Systemtic Name: 1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: 1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(p-tolyl)methanamine CAS Name: 1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: 1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-14-3-5-15(6-4-14)20(16-7-8-16)22-13-19-23-24-21(26-19)17-9-11-18(25-2)12-10-17/h3-6,9-12,16,20,22H,7-8,13H2,1-2H3