2-ethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: 2-ethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]butyramide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O/c1-4-21(5-2)26(30)27-19-13-7-10-18-25-28-23-16-11-12-17-24(23)29(25)20(3)22-14-8-6-9-15-22/h6,8-9,11-12,14-17,20-21H,4-5,7,10,13,18-19H2,1-3H3,(H,27,30)