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N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide

N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide

Systemtic Name:N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide
Openeye Name:N-[[7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-morpholino-2-(3-pyridyl)acetamide
CAS Name:N-[[7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-morpholinyl)-2-(3-pyridinyl)acetamide
IUPAC Name:N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
Traditional Name:N-[[7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]-2-morpholino-2-(3-pyridyl)acetamide
Formula: C24H24ClN3O3S
MolecularWeight: 469.98366
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CN=CC=C2)C(=O)NCC3CC4=C(O3)C(=CC(=C4)C5=CSC=C5)Cl


Isomeric SMILES

C1COCCN1C(C2=CN=CC=C2)C(=O)NCC3CC4=C(O3)C(=CC(=C4)C5=CSC=C5)Cl


InChI

InChI=1S/C24H24ClN3O3S/c25-21-12-18(17-3-9-32-15-17)10-19-11-20(31-23(19)21)14-27-24(29)22(16-2-1-4-26-13-16)28-5-7-30-8-6-28/h1-4,9-10,12-13,15,20,22H,5-8,11,14H2,(H,27,29)


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