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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(4-methylpiperazino)phenyl]butyramide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H26N4O3/c1-24-13-15-25(16-14-24)18-10-8-17(9-11-18)23-21(27)7-4-12-26-19-5-2-3-6-20(19)29-22(26)28/h2-3,5-6,8-11H,4,7,12-16H2,1H3,(H,23,27)