N-tert-butyl-2-[4-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[[(1R)-1-phenylethyl]amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[[(1R)-1-phenylethyl]amino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[[(1R)-1-phenylethyl]amino]acetyl]piperazino]acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N4O2/c1-16(17-8-6-5-7-9-17)21-14-19(26)24-12-10-23(11-13-24)15-18(25)22-20(2,3)4/h5-9,16,21H,10-15H2,1-4H3,(H,22,25)/t16-/m1/s1