N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-2-naphthamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

InChI

InChI=1S/C24H20ClN3O3/c1-30-21-13-16-7-3-2-6-15(16)12-19(21)24(29)28(17-10-11-17)14-22-26-27-23(31-22)18-8-4-5-9-20(18)25/h2-9,12-13,17H,10-11,14H2,1H3