N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-tetralin-1-yl-benzamide CAS Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-tetralin-1-yl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O2/c1-14-22-20(26-23-14)16-10-12-17(13-11-16)21(25)24(2)19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13,19H,5,7,9H2,1-2H3