3-methoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)-2-naphthamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H21N3O3/c1-29-21-14-18-9-5-4-8-17(18)13-20(21)22(28)25-24-27-26-23(30-24)19-11-10-15-6-2-3-7-16(15)12-19/h4-5,8-14H,2-3,6-7H2,1H3,(H,25,27,28)