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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-28-16-15-24-23(28)21(17-9-4-2-5-10-17)25-19(29)13-8-14-20-26-22(27-30-20)18-11-6-3-7-12-18/h2-7,9-12,15-16,21H,8,13-14H2,1H3,(H,25,29)