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

Systemtic Name: 2-chloranyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O2/c29-26(21-9-2-1-3-10-21)27(33)30-23-12-13-25(24(18-23)28(34)31-15-6-7-16-31)32-17-14-20-8-4-5-11-22(20)19-32/h1-5,8-13,18,26H,6-7,14-17,19H2,(H,30,33)