N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-18(2)20-11-7-8-12-21(20)24-22(27)17-25-13-15-26(16-14-25)23(28)19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,24,27)/t18-/m0/s1