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

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

Systemtic Name:N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[3-[4-(4-chlorophenyl)piperazino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C30H30ClN3O3
MolecularWeight: 516.0305
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H30ClN3O3/c1-21-27(35)25-9-5-10-26(29(25)37-28(21)22-7-3-2-4-8-22)30(36)32-15-6-16-33-17-19-34(20-18-33)24-13-11-23(31)12-14-24/h2-5,7-14H,6,15-20H2,1H3,(H,32,36)


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