1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-25(15-21-23-24-22(27-21)17-6-4-3-5-7-17)14-16-8-9-19-13-20(26-2)11-10-18(19)12-16/h3-13H,14-15H2,1-2H3