(2S)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2-phenoxy-propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1CCN3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2N1CCN3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c1-17(29-18-7-3-2-4-8-18)21(27)24-22-23-19-9-5-6-10-20(19)26(22)12-11-25-13-15-28-16-14-25/h2-10,17H,11-16H2,1H3,(H,23,24,27)/t17-/m0/s1