4-tert-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 4-tert-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 4-tert-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 4-tert-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-tert-butyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H38N2O2/c1-6-7-10-18-29(27(32)23-13-15-24(16-14-23)28(3,4)5)20-26(31)30-19-17-22-11-8-9-12-25(22)21(30)2/h8-9,11-16,21H,6-7,10,17-20H2,1-5H3