N-[1-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[3-(4-acetylphenoxy)propyl]-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-[3-(4-acetylphenoxy)propyl]piperazino]-2-keto-1-methyl-ethyl]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C20H29N3O4/c1-15(21-17(3)25)20(26)23-12-10-22(11-13-23)9-4-14-27-19-7-5-18(6-8-19)16(2)24/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)