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

Systemtic Name: 6-methoxy-N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-[4-[4-(3-methoxyphenyl)-1-piperazinyl]butyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-[4-[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-31-23-7-5-6-22(18-23)29-14-12-28(13-15-29)11-4-3-10-27-26(30)21-16-20-17-24(32-2)8-9-25(20)33-19-21/h5-9,16-18H,3-4,10-15,19H2,1-2H3,(H,27,30)