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

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-methyl-N-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-methyl-N-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O2/c1-16-5-4-6-20(11-16)23-25-24-22(28-23)15-26(2)14-17-7-8-19-13-21(27-3)10-9-18(19)12-17/h4-13H,14-15H2,1-3H3