N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]butanamide

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]butyramide Formula: C30H51N3O MolecularWeight: 469.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

InChI

InChI=1S/C30H51N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-33-28-23-18-17-22-27(28)32-29(33)24-20-25-31-30(34)21-4-2/h17-18,22-23H,3-16,19-21,24-26H2,1-2H3,(H,31,34)