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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3,4-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(=C(C=C3)Cl)Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

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

InChI

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