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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-30-22-6-7-23-18(15-22)14-19(17-31-23)24(29)26-8-3-9-27-10-12-28(13-11-27)21-5-2-4-20(25)16-21/h2,4-7,14-16H,3,8-13,17H2,1H3,(H,26,29)