N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-14(22)19-12-11-18-20-16-9-5-6-10-17(16)21(18)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,22)