N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(1-naphthylmethyl)piperazino]acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1CCN(CC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H30N4O/c1-18(2)23(3,17-24)25-22(28)16-27-13-11-26(12-14-27)15-20-9-6-8-19-7-4-5-10-21(19)20/h4-10,18H,11-16H2,1-3H3,(H,25,28)/t23-/m0/s1