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

Systemtic Name: N-(3-methylcyclohexyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(3-methylcyclohexyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(3-methylcyclohexyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(3-methylcyclohexyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(3-methylcyclohexyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)C4=NN=C(O4)C)C

Isomeric SMILES

CC1CCCC(C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)C4=NN=C(O4)C)C

InChI

InChI=1S/C24H27N3O2/c1-15-5-4-6-21(13-15)25-23(28)19-11-9-18(10-12-19)22-14-20(8-7-16(22)2)24-27-26-17(3)29-24/h7-12,14-15,21H,4-6,13H2,1-3H3,(H,25,28)