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

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

Systemtic Name:N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C31H32ClN3O3
MolecularWeight: 530.05708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5


InChI

InChI=1S/C31H32ClN3O3/c1-21-12-13-24(32)20-27(21)35-18-16-34(17-19-35)15-7-14-33-31(37)26-11-6-10-25-28(36)22(2)29(38-30(25)26)23-8-4-3-5-9-23/h3-6,8-13,20H,7,14-19H2,1-2H3,(H,33,37)


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