3,5-bis(chloranyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C27H25Cl2N3O2 MolecularWeight: 494.4123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H25Cl2N3O2/c28-21-13-20(14-22(29)15-21)26(33)30-23-7-8-25(24(16-23)27(34)31-10-3-4-11-31)32-12-9-18-5-1-2-6-19(18)17-32/h1-2,5-8,13-16H,3-4,9-12,17H2,(H,30,33)