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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(4-phenylpiperazino)ethyl]chromene-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-29-20-9-5-6-17-16-19(23(28)30-21(17)20)22(27)24-10-11-25-12-14-26(15-13-25)18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3,(H,24,27)