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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethylbenzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-benzamide Formula: C32H30ClN3O2 MolecularWeight: 524.0525

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)Cl)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H30ClN3O2/c33-30(25-12-5-2-6-13-25)32(38)35-27-15-16-29(36-20-18-24-11-7-8-14-26(24)22-36)28(21-27)31(37)34-19-17-23-9-3-1-4-10-23/h1-16,21,30H,17-20,22H2,(H,34,37)(H,35,38)