N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)Cl)O

Isomeric SMILES

C[C@@H](CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)Cl)O

InChI

InChI=1S/C19H21ClN4O3/c1-12(25)10-21-19-23-15-5-3-4-6-16(15)24(19)11-18(26)22-13-7-8-17(27-2)14(20)9-13/h3-9,12,25H,10-11H2,1-2H3,(H,21,23)(H,22,26)/t12-/m0/s1