5-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]furan-2-carboxamide

Systemtic Name: 5-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]furan-2-carboxamide Openeye Name: 5-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(m-tolylmethyl)furan-2-carboxamide CAS Name: 5-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]-2-furancarboxamide IUPAC Name: 5-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]furan-2-carboxamide Traditional Name: 5-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbenzyl)-2-furamide Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC(=CC=C5)C)C(=O)C6CCCC6)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC(=CC=C5)C)C(=O)C6CCCC6)C=C3

InChI

InChI=1S/C36H38N2O4/c1-24-7-5-9-26(19-24)22-37-35(39)33-16-15-31(42-33)23-41-30-14-13-27-17-18-38(36(40)28-10-3-4-11-28)34(32(27)21-30)29-12-6-8-25(2)20-29/h5-9,12-16,19-21,28,34H,3-4,10-11,17-18,22-23H2,1-2H3,(H,37,39)