N-[1-oxidanylidene-1-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]hexan-2-yl]ethanamide

Systemtic Name: N-[1-oxidanylidene-1-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]hexan-2-yl]ethanamide Openeye Name: N-[1-[4-[(4-allyloxyphenyl)methyl]piperazine-1-carbonyl]pentyl]acetamide CAS Name: N-[1-oxo-1-[4-[(4-prop-2-enoxyphenyl)methyl]-1-piperazinyl]hexan-2-yl]acetamide IUPAC Name: N-[1-oxo-1-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]hexan-2-yl]acetamide Traditional Name: N-[1-[4-(4-allyloxybenzyl)piperazine-1-carbonyl]pentyl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OCC=C)NC(=O)C

Isomeric SMILES

CCCCC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OCC=C)NC(=O)C

InChI

InChI=1S/C22H33N3O3/c1-4-6-7-21(23-18(3)26)22(27)25-14-12-24(13-15-25)17-19-8-10-20(11-9-19)28-16-5-2/h5,8-11,21H,2,4,6-7,12-17H2,1,3H3,(H,23,26)