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

Systemtic Name: 6-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2H-chromene-3-carboxamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C24H28ClN3O3/c1-30-22-6-4-21(5-7-22)28-13-11-27(12-14-28)10-2-9-26-24(29)19-15-18-16-20(25)3-8-23(18)31-17-19/h3-8,15-16H,2,9-14,17H2,1H3,(H,26,29)