6-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2H-chromene-3-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H33N3O4/c1-31-22-9-10-24-20(18-22)17-21(19-33-24)26(30)27-11-5-6-12-28-13-15-29(16-14-28)23-7-3-4-8-25(23)32-2/h3-4,7-10,17-18H,5-6,11-16,19H2,1-2H3,(H,27,30)