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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-2H-chromene-3-carboxamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-6-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-2H-chromene-3-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-6-methoxy-2H-chromene-3-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-29-21-5-6-22-17(14-21)13-18(16-30-22)23(28)25-7-8-26-9-11-27(12-10-26)20-4-2-3-19(24)15-20/h2-6,13-15H,7-12,16H2,1H3,(H,25,28)