2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(m-tolylmethyl)oxazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbenzyl)oxazole-4-carboxamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CCCC6)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CCCC6)C=C3

InChI

InChI=1S/C34H35N3O4/c1-23-8-7-9-24(18-23)20-35-33(38)30-21-41-31(36-30)22-40-28-15-14-25-16-17-37(34(39)27-12-5-6-13-27)32(29(25)19-28)26-10-3-2-4-11-26/h2-4,7-11,14-15,18-19,21,27,32H,5-6,12-13,16-17,20,22H2,1H3,(H,35,38)