4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-benzyloxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: 4-(4-acetylpiperazino)-N-(4-benzoxyphenyl)-4-keto-butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-18(27)25-13-15-26(16-14-25)23(29)12-11-22(28)24-20-7-9-21(10-8-20)30-17-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,24,28)