N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]isonipecotamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N4O2/c1-11(16-19-14-5-3-4-6-15(14)20-16)18-17(23)13-7-9-21(10-8-13)12(2)22/h3-6,11,13H,7-10H2,1-2H3,(H,18,23)(H,19,20)/t11-/m0/s1