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

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

Systemtic Name:N-[3-[4-[2-(3-bromanylpropoxy)phenyl]piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[4-[2-(3-bromopropoxy)phenyl]piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[4-[2-(3-bromopropoxy)phenyl]-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-[2-(3-bromopropoxy)phenyl]piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[3-[4-[2-(3-bromopropoxy)phenyl]piperazino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C33H36BrN3O4
MolecularWeight: 618.56064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OCCCBr)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OCCCBr)C5=CC=CC=C5


InChI

InChI=1S/C33H36BrN3O4/c1-24-30(38)26-12-7-13-27(32(26)41-31(24)25-10-3-2-4-11-25)33(39)35-17-9-18-36-19-21-37(22-20-36)28-14-5-6-15-29(28)40-23-8-16-34/h2-7,10-15H,8-9,16-23H2,1H3,(H,35,39)


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