N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-[1-(phenylmethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-15(23)20-13-7-12-19-21-17-10-5-6-11-18(17)22(19)14-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3,(H,20,23)