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6-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyridine-2-carboxamide

6-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyridine-2-carboxamide

Systemtic Name:6-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyridine-2-carboxamide
Openeye Name:6-[(5-chloro-2-phenyl-benzofuran-7-yl)methyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyridine-2-carboxamide
CAS Name:6-[(5-chloro-2-phenyl-7-benzofuranyl)methyl]-N-[4-(1-pyrrolidinylmethyl)phenyl]-2-pyridinecarboxamide
IUPAC Name:6-[(5-chloro-2-phenyl-1-benzofuran-7-yl)methyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyridine-2-carboxamide
Traditional Name:6-[(5-chloro-2-phenyl-benzofuran-7-yl)methyl]-N-[4-(pyrrolidinomethyl)phenyl]picolinamide
Formula: C32H28ClN3O2
MolecularWeight: 522.03662
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)CC4=C5C(=CC(=C4)Cl)C=C(O5)C6=CC=CC=C6


Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)CC4=C5C(=CC(=C4)Cl)C=C(O5)C6=CC=CC=C6


InChI

InChI=1S/C32H28ClN3O2/c33-26-17-24(31-25(18-26)20-30(38-31)23-7-2-1-3-8-23)19-28-9-6-10-29(34-28)32(37)35-27-13-11-22(12-14-27)21-36-15-4-5-16-36/h1-3,6-14,17-18,20H,4-5,15-16,19,21H2,(H,35,37)


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