2-(3,4-dichlorophenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C2=NC=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)21-13-4-6-16(20-11-13)22-7-1-2-8-22/h3-6,9,11H,1-2,7-8,10H2,(H,21,23)