(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1CCN3CCCCC3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2N1CCN3CCCCC3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O4/c1-17(32-18-9-10-21-22(15-18)31-16-30-21)23(29)26-24-25-19-7-3-4-8-20(19)28(24)14-13-27-11-5-2-6-12-27/h3-4,7-10,15,17H,2,5-6,11-14,16H2,1H3,(H,25,26,29)/t17-/m0/s1