N-(2-ethylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(2-ethylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Openeye Name: N-(2-ethylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide CAS Name: N-(2-ethylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Traditional Name: N-(2-ethylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=C(C=CC(=C3)C4=NOC(=N4)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=C(C=CC(=C3)C4=NOC(=N4)C)C

InChI

InChI=1S/C23H27N5O2/c1-4-18-7-5-6-8-20(18)25-23(29)28-13-11-27(12-14-28)21-15-19(10-9-16(21)2)22-24-17(3)30-26-22/h5-10,15H,4,11-14H2,1-3H3,(H,25,29)