N-[(1-undecylbenzimidazol-2-yl)methyl]butanamide

Systemtic Name: N-[(1-undecylbenzimidazol-2-yl)methyl]butanamide Openeye Name: N-[(1-undecylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[(1-undecyl-2-benzimidazolyl)methyl]butanamide IUPAC Name: N-[(1-undecylbenzimidazol-2-yl)methyl]butanamide Traditional Name: N-[(1-undecylbenzimidazol-2-yl)methyl]butyramide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC

InChI

InChI=1S/C23H37N3O/c1-3-5-6-7-8-9-10-11-14-18-26-21-17-13-12-16-20(21)25-22(26)19-24-23(27)15-4-2/h12-13,16-17H,3-11,14-15,18-19H2,1-2H3,(H,24,27)