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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[3-(4-phenyl-1-piperazinyl)propyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[3-(4-phenylpiperazino)propyl]chromene-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-30-21-10-5-7-18-17-20(24(29)31-22(18)21)23(28)25-11-6-12-26-13-15-27(16-14-26)19-8-3-2-4-9-19/h2-5,7-10,17H,6,11-16H2,1H3,(H,25,28)