N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]thieno[3,2-c]chromene-2-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H27N3O4S/c1-32-19-9-7-18(8-10-19)29-15-13-28(14-16-29)12-4-11-27-25(30)23-17-21-24(34-23)20-5-2-3-6-22(20)33-26(21)31/h2-3,5-10,17H,4,11-16H2,1H3,(H,27,30)