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

Systemtic Name: N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-propoxynaphthalen-1-yl)methanamine Openeye Name: N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-propoxy-1-naphthyl)methanamine CAS Name: N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-propoxy-1-naphthalenyl)methanamine IUPAC Name: N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-propoxynaphthalen-1-yl)methanamine Traditional Name: methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-[(2-propoxy-1-naphthyl)methyl]amine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-3-15-28-22-14-13-18-9-7-8-12-20(18)21(22)16-27(2)17-23-25-26-24(29-23)19-10-5-4-6-11-19/h4-14H,3,15-17H2,1-2H3