2,2-bis(chloranyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2,2-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2,2-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2,2-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2,2-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C(Cl)Cl)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C(Cl)Cl)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23Cl2N3O2/c23-20(24)21(28)25-17-7-8-19(18(13-17)22(29)26-10-3-4-11-26)27-12-9-15-5-1-2-6-16(15)14-27/h1-2,5-8,13,20H,3-4,9-12,14H2,(H,25,28)