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

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

Systemtic Name:N-[2-(azepan-1-yl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
Openeye Name:N-[2-(azepan-1-yl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CAS Name:N-[2-(1-azepanyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
IUPAC Name:N-[2-(azepan-1-yl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
Traditional Name:N-[2-(azepan-1-yl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCCC4


Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCCC4


InChI

InChI=1S/C22H24N4O2/c1-16-23-22(28-25-16)18-12-10-17(11-13-18)21(27)24-19-8-4-5-9-20(19)26-14-6-2-3-7-15-26/h4-5,8-13H,2-3,6-7,14-15H2,1H3,(H,24,27)


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