N-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-2-ethanoyl-3-methyl-4-oxidanylidene-chromene-8-carboxamide

Systemtic Name: N-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-2-ethanoyl-3-methyl-4-oxidanylidene-chromene-8-carboxamide Openeye Name: 2-acetyl-N-[3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-chromene-8-carboxamide CAS Name: 2-acetyl-N-[3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-1-benzopyran-8-carboxamide IUPAC Name: 2-acetyl-N-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxochromene-8-carboxamide Traditional Name: 2-acetyl-N-[3-[4-(5-chloro-2-methoxy-phenyl)piperazino]propyl]-4-keto-3-methyl-chromene-8-carboxamide Formula: C27H30ClN3O5 MolecularWeight: 511.9972

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O5/c1-17-24(33)20-6-4-7-21(26(20)36-25(17)18(2)32)27(34)29-10-5-11-30-12-14-31(15-13-30)22-16-19(28)8-9-23(22)35-3/h4,6-9,16H,5,10-15H2,1-3H3,(H,29,34)