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

Systemtic Name: N-[1-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[4-[3-(4-acetylphenoxy)propyl]-1-piperazinyl]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-[4-[3-(4-acetylphenoxy)propyl]piperazino]-2-keto-1-methyl-ethyl]cyclopropanecarboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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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)C3CC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)NC(=O)C3CC3

InChI

InChI=1S/C22H31N3O4/c1-16(23-21(27)19-4-5-19)22(28)25-13-11-24(12-14-25)10-3-15-29-20-8-6-18(7-9-20)17(2)26/h6-9,16,19H,3-5,10-15H2,1-2H3,(H,23,27)