N-(3-methoxyphenyl)-4-(phenylcarbonyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-(phenylcarbonyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide Openeye Name: 4-benzoyl-N-(3-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide CAS Name: 4-benzoyl-N-(3-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-benzoyl-N-(3-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide Traditional Name: 4-benzoyl-N-(3-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(C(C2)C3=NC(=NO3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(C(C2)C3=NC(=NO3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O4/c1-35-22-14-8-13-21(17-22)28-27(34)31-15-16-32(26(33)20-11-6-3-7-12-20)23(18-31)25-29-24(30-36-25)19-9-4-2-5-10-19/h2-14,17,23H,15-16,18H2,1H3,(H,28,34)