N8-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-N2,3-dimethyl-4-oxidanylidene-chromene-2,8-dicarboxamide

Systemtic Name: N8-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-N2,3-dimethyl-4-oxidanylidene-chromene-2,8-dicarboxamide Openeye Name: N8-[3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propyl]-N2,3-dimethyl-4-oxo-chromene-2,8-dicarboxamide CAS Name: N8-[3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]propyl]-N2,3-dimethyl-4-oxo-1-benzopyran-2,8-dicarboxamide IUPAC Name: 8-N-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propyl]-2-N,3-dimethyl-4-oxochromene-2,8-dicarboxamide Traditional Name: N'-[3-[4-(5-chloro-2-methoxy-phenyl)piperazino]propyl]-4-keto-N,3-dimethyl-chromene-2,8-dicarboxamide Formula: C27H31ClN4O5 MolecularWeight: 527.01184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC)C(=O)NC

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC)C(=O)NC

InChI

InChI=1S/C27H31ClN4O5/c1-17-23(33)19-6-4-7-20(25(19)37-24(17)27(35)29-2)26(34)30-10-5-11-31-12-14-32(15-13-31)21-16-18(28)8-9-22(21)36-3/h4,6-9,16H,5,10-15H2,1-3H3,(H,29,35)(H,30,34)