N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-30-20-4-2-3-16-15-19(23(29)31-21(16)20)22(28)25-9-10-26-11-13-27(14-12-26)18-7-5-17(24)6-8-18/h2-8,15H,9-14H2,1H3,(H,25,28)