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

Systemtic Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]chromane-3-carboxamide CAS Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]chroman-3-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CC4=C(C=CC(=C4)OC)OC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CC4=C(C=CC(=C4)OC)OC3

InChI

InChI=1S/C25H33N3O4/c1-30-22-6-4-21(5-7-22)28-14-12-27(13-15-28)11-3-10-26-25(29)20-16-19-17-23(31-2)8-9-24(19)32-18-20/h4-9,17,20H,3,10-16,18H2,1-2H3,(H,26,29)