N-[1-(methylcarbamoylamino)propan-2-yl]-2-(2-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(methylcarbamoylamino)propan-2-yl]-2-(2-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-methyl-2-(methylcarbamoylamino)ethyl]-2-(2-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(methylcarbamoylamino)propan-2-yl]-2-(2-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(methylcarbamoylamino)propan-2-yl]-2-(2-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-methyl-2-(methylcarbamoylamino)ethyl]-2-(2-phenylpiperazino)acetamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC)NC(=O)CN1CCNCC1C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)NC)NC(=O)CN1CCNCC1C2=CC=CC=C2

InChI

InChI=1S/C17H27N5O2/c1-13(10-20-17(24)18-2)21-16(23)12-22-9-8-19-11-15(22)14-6-4-3-5-7-14/h3-7,13,15,19H,8-12H2,1-2H3,(H,21,23)(H2,18,20,24)