N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H28N4O2/c1-3-15(2)19-18(24)20-17(23)14-22-11-9-21(10-12-22)13-16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3,(H2,19,20,23,24)/t15-/m0/s1