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

Systemtic Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pentyl-benzamide Openeye Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pentyl-benzamide CAS Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pentylbenzamide IUPAC Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pentylbenzamide Traditional Name: N-amyl-N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C)C

Isomeric SMILES

CCCCCN(C)C(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C)C

InChI

InChI=1S/C23H27N3O2/c1-5-6-7-14-26(4)23(27)19-12-10-18(11-13-19)21-15-20(9-8-16(21)2)22-25-24-17(3)28-22/h8-13,15H,5-7,14H2,1-4H3