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

Systemtic Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]butanamide Openeye Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[(1-hexadecyl-2-benzimidazolyl)methyl]butanamide IUPAC Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]butanamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]butyramide Formula: C28H47N3O MolecularWeight: 441.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC

InChI

InChI=1S/C28H47N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-23-31-26-22-18-17-21-25(26)30-27(31)24-29-28(32)20-4-2/h17-18,21-22H,3-16,19-20,23-24H2,1-2H3,(H,29,32)