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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(tetralin-1-ylmethyl)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)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O2/c1-14-23-21(26-24-14)17-11-9-16(10-12-17)20(25)22-13-18-7-4-6-15-5-2-3-8-19(15)18/h2-3,5,8-12,18H,4,6-7,13H2,1H3,(H,22,25)