3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-propanamide CAS Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylpropanamide Traditional Name: N-amyl-3-cyclopentyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]propionamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H38N2O2/c1-3-4-9-17-26(24(28)15-14-21-10-5-6-11-21)19-25(29)27-18-16-22-12-7-8-13-23(22)20(27)2/h7-8,12-13,20-21H,3-6,9-11,14-19H2,1-2H3