2,2-bis(chloranyl)-N-[(1-cyclopentylisoquinolin-5-yl)methyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(1-cyclopentylisoquinolin-5-yl)methyl]ethanamide Openeye Name: 2,2-dichloro-N-[(1-cyclopentyl-5-isoquinolyl)methyl]acetamide CAS Name: 2,2-dichloro-N-[(1-cyclopentyl-5-isoquinolinyl)methyl]acetamide IUPAC Name: 2,2-dichloro-N-[(1-cyclopentylisoquinolin-5-yl)methyl]acetamide Traditional Name: 2,2-dichloro-N-[(1-cyclopentyl-5-isoquinolyl)methyl]acetamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC=CC3=C2C=CC=C3CNC(=O)C(Cl)Cl

Isomeric SMILES

C1CCC(C1)C2=NC=CC3=C2C=CC=C3CNC(=O)C(Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c18-16(19)17(22)21-10-12-6-3-7-14-13(12)8-9-20-15(14)11-4-1-2-5-11/h3,6-9,11,16H,1-2,4-5,10H2,(H,21,22)