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

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

Systemtic Name:4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrol-1-yl-benzamide
Openeye Name:4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrol-1-yl-benzamide
CAS Name:4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(1-pyrrolyl)benzamide
IUPAC Name:4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrol-1-ylbenzamide
Traditional Name:4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrol-1-yl-benzamide
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)N4C=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)N4C=CC=C4


InChI

InChI=1S/C21H24N4O2/c1-15-8-9-17(14-18(15)25-12-6-7-13-25)19(26)23-21(10-4-3-5-11-21)20-22-16(2)27-24-20/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,23,26)


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