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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H28N4O3/c1-2-25-14-16-26(17-15-25)19-9-4-3-8-18(19)24-22(28)12-7-13-27-20-10-5-6-11-21(20)30-23(27)29/h3-6,8-11H,2,7,12-17H2,1H3,(H,24,28)