4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5/c1-16-13-22(28)31-20-14-18(7-8-19(16)20)30-15-21(27)25-9-11-26(12-10-25)23(29)24-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3,(H,24,29)