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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C3=C(C=CC(=C3)C4=NOC(=N4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C3=C(C=CC(=C3)C4=NOC(=N4)C)C

InChI

InChI=1S/C23H27N5O3/c1-15-5-8-21(30-4)19(13-15)25-23(29)28-11-9-27(10-12-28)20-14-18(7-6-16(20)2)22-24-17(3)31-26-22/h5-8,13-14H,9-12H2,1-4H3,(H,25,29)