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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-thiazole-4-carboxamide Formula: C34H35N3O3S MolecularWeight: 565.725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N3O3S/c1-36(21-24-10-4-2-5-11-24)34(39)30-23-41-31(35-30)22-40-28-17-16-25-18-19-37(33(38)27-14-8-9-15-27)32(29(25)20-28)26-12-6-3-7-13-26/h2-7,10-13,16-17,20,23,27,32H,8-9,14-15,18-19,21-22H2,1H3