N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-3-13(2)18-17(24)19-16(23)12-20-8-10-21(11-9-20)14-4-6-15(22)7-5-14/h4-7,13,22H,3,8-12H2,1-2H3,(H2,18,19,23,24)/t13-/m1/s1