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(2R)-N-[3-(benzimidazol-1-yl)propyl]-2-(4-cyanophenoxy)propanamide

(2R)-N-[3-(benzimidazol-1-yl)propyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name:(2R)-N-[3-(benzimidazol-1-yl)propyl]-2-(4-cyanophenoxy)propanamide
Openeye Name:(2R)-N-[3-(benzimidazol-1-yl)propyl]-2-(4-cyanophenoxy)propanamide
CAS Name:(2R)-N-[3-(1-benzimidazolyl)propyl]-2-(4-cyanophenoxy)propanamide
IUPAC Name:(2R)-N-[3-(benzimidazol-1-yl)propyl]-2-(4-cyanophenoxy)propanamide
Traditional Name:(2R)-N-[3-(benzimidazol-1-yl)propyl]-2-(4-cyanophenoxy)propionamide
Formula: C20H20N4O2
MolecularWeight: 348.3984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)C#N


Isomeric SMILES

C[C@H](C(=O)NCCCN1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)C#N


InChI

InChI=1S/C20H20N4O2/c1-15(26-17-9-7-16(13-21)8-10-17)20(25)22-11-4-12-24-14-23-18-5-2-3-6-19(18)24/h2-3,5-10,14-15H,4,11-12H2,1H3,(H,22,25)/t15-/m1/s1


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