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6-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

6-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:6-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:6-bromo-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:6-bromo-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:6-bromo-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:6-bromo-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C31H32BrN3O4
MolecularWeight: 590.50748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=C(C=C2C1=O)Br)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C=C(C=C2C1=O)Br)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


InChI

InChI=1S/C31H32BrN3O4/c1-21-28(36)24-19-23(32)20-25(30(24)39-29(21)22-9-4-3-5-10-22)31(37)33-13-8-14-34-15-17-35(18-16-34)26-11-6-7-12-27(26)38-2/h3-7,9-12,19-20H,8,13-18H2,1-2H3,(H,33,37)


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