2-[4-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(7-ethyl-2-oxo-chromen-4-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(7-ethyl-2-oxochromen-4-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(7-ethyl-2-keto-chromen-4-yl)methyl]piperazino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C21H27N3O3/c1-3-7-22-20(25)15-24-10-8-23(9-11-24)14-17-13-21(26)27-19-12-16(4-2)5-6-18(17)19/h3,5-6,12-13H,1,4,7-11,14-15H2,2H3,(H,22,25)