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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C26H29N3O3S/c1-31-23-10-5-3-8-21(23)29-15-13-28(14-16-29)12-6-11-27-26(30)24-17-19-18-32-22-9-4-2-7-20(22)25(19)33-24/h2-5,7-10,17H,6,11-16,18H2,1H3,(H,27,30)