N4-[(2S)-butan-2-yl]-N1-(4-chlorophenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2S)-butan-2-yl]-N1-(4-chlorophenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-[(1S)-1-methylpropyl]piperidine-1,4-dicarboxamide CAS Name: N4-[(2S)-butan-2-yl]-N1-(4-chlorophenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2S)-butan-2-yl]-1-N-(4-chlorophenyl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[(1S)-1-methylpropyl]piperidine-1,4-dicarboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-3-12(2)19-16(22)13-8-10-21(11-9-13)17(23)20-15-6-4-14(18)5-7-15/h4-7,12-13H,3,8-11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m0/s1