N,N-diethyl-2-methyl-3-(3-phenylisoquinolin-1-yl)propanamide; propanamide

Systemtic Name: N,N-diethyl-2-methyl-3-(3-phenylisoquinolin-1-yl)propanamide; propanamide Openeye Name: N,N-diethyl-2-methyl-3-(3-phenyl-1-isoquinolyl)propanamide; propanamide CAS Name: N,N-diethyl-2-methyl-3-(3-phenyl-1-isoquinolinyl)propanamide; propanamide IUPAC Name: N,N-diethyl-2-methyl-3-(3-phenylisoquinolin-1-yl)propanamide; propanamide Traditional Name: N,N-diethyl-2-methyl-3-(3-phenyl-1-isoquinolyl)propionamide; propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N.CCN(CC)C(=O)C(C)CC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N.CCN(CC)C(=O)C(C)CC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O.C3H7NO/c1-4-25(5-2)23(26)17(3)15-22-20-14-10-9-13-19(20)16-21(24-22)18-11-7-6-8-12-18;1-2-3(4)5/h6-14,16-17H,4-5,15H2,1-3H3;2H2,1H3,(H2,4,5)