N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-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=C2)OC

Isomeric SMILES

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

InChI

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