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

Systemtic Name: (2R)-N-ethyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-3-18-17(23)14(2)19-16(22)13-20-9-11-21(12-10-20)15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,18,23)(H,19,22)/t14-/m1/s1