N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxy-butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c23-19(11-6-14-24-15-7-2-1-3-8-15)20-13-12-18-21-16-9-4-5-10-17(16)22-18/h1-5,7-10H,6,11-14H2,(H,20,23)(H,21,22)