N-[4-[(4-cyclopropylcarbonylpiperazin-1-yl)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(4-cyclopropylcarbonylpiperazin-1-yl)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[4-(cyclopropanecarbonyl)piperazino]methyl]-2-keto-chromen-7-yl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O4/c1-13(24)21-16-4-5-17-15(10-19(25)27-18(17)11-16)12-22-6-8-23(9-7-22)20(26)14-2-3-14/h4-5,10-11,14H,2-3,6-9,12H2,1H3,(H,21,24)