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N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name:N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide
Openeye Name:N-(5-chloro-2-morpholino-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CAS Name:N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide
IUPAC Name:N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide
Traditional Name:N-(5-chloro-2-morpholino-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide
Formula: C22H22ClN3O2
MolecularWeight: 395.88198
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C22H22ClN3O2/c23-18-5-8-21(26-11-13-28-14-12-26)20(16-18)24-22(27)15-17-3-6-19(7-4-17)25-9-1-2-10-25/h1-10,16H,11-15H2,(H,24,27)


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