N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxy-propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxy-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxy-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxypropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxypropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxy-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14(24-15-8-3-2-4-9-15)19(23)20-13-7-12-18-21-16-10-5-6-11-17(16)22-18/h2-6,8-11,14H,7,12-13H2,1H3,(H,20,23)(H,21,22)