5-oxidanylidene-1-phenyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrrolidine-3-carboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c31-25-16-22(18-30(25)24-9-5-2-6-10-24)26(32)28-23-12-11-19-13-14-29(17-21(19)15-23)27(33)20-7-3-1-4-8-20/h1-12,15,22H,13-14,16-18H2,(H,28,32)