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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxy-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxy-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxypropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxypropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxy-propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c22-18(11-13-23-14-6-2-1-3-7-14)19-12-10-17-20-15-8-4-5-9-16(15)21-17/h1-9H,10-13H2,(H,19,22)(H,20,21)