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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C18H28N4O3/c1-4-14(2)19-18(24)20-17(23)13-21-9-11-22(12-10-21)15-7-5-6-8-16(15)25-3/h5-8,14H,4,9-13H2,1-3H3,(H2,19,20,23,24)/t14-/m0/s1