2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide Openeye Name: 2-indan-5-yloxy-2-methyl-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=CC=CC=C2N1CCN3CCCCC3)OC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=CC=CC=C2N1CCN3CCCCC3)OC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H34N4O2/c1-27(2,33-22-14-13-20-9-8-10-21(20)19-22)25(32)29-26-28-23-11-4-5-12-24(23)31(26)18-17-30-15-6-3-7-16-30/h4-5,11-14,19H,3,6-10,15-18H2,1-2H3,(H,28,29,32)