(2R)-N,3,3-trimethyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]butanamide

Systemtic Name: (2R)-N,3,3-trimethyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]butanamide Openeye Name: (2R)-N,3,3-trimethyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]butanamide CAS Name: (2R)-N,3,3-trimethyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]butanamide IUPAC Name: (2R)-N,3,3-trimethyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]butanamide Traditional Name: (2R)-N,3,3-trimethyl-2-[[2-(4-phenylpiperazino)acetyl]amino]butyramide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-19(2,3)17(18(25)20-4)21-16(24)14-22-10-12-23(13-11-22)15-8-6-5-7-9-15/h5-9,17H,10-14H2,1-4H3,(H,20,25)(H,21,24)/t17-/m0/s1