(2R)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-(4-phenylpiperazino)acetyl]amino]-N-propyl-propionamide Formula: C18H28N4O2 MolecularWeight: 332.44052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H28N4O2/c1-3-9-19-18(24)15(2)20-17(23)14-21-10-12-22(13-11-21)16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3,(H,19,24)(H,20,23)/t15-/m1/s1