2-(3,4-dichlorophenyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-pyrrolidin-1-yl-2-pyridyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-(1-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-pyrrolidino-2-pyridyl)acetamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O/c18-14-5-3-12(9-15(14)19)10-17(23)21-16-6-4-13(11-20-16)22-7-1-2-8-22/h3-6,9,11H,1-2,7-8,10H2,(H,20,21,23)