5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(tetrahydrofurfuryl)benzamide Formula: C29H30ClN3O3 MolecularWeight: 504.0198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H30ClN3O3/c30-27(21-8-2-1-3-9-21)29(35)32-23-12-13-26(33-15-14-20-7-4-5-10-22(20)19-33)25(17-23)28(34)31-18-24-11-6-16-36-24/h1-5,7-10,12-13,17,24,27H,6,11,14-16,18-19H2,(H,31,34)(H,32,35)