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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N4O3/c1-25-15-13-23-21(25)20(16-8-3-2-4-9-16)24-19(27)12-7-14-26-17-10-5-6-11-18(17)29-22(26)28/h2-6,8-11,13,15,20H,7,12,14H2,1H3,(H,24,27)