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

Systemtic Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-undecyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]butyramide Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

InChI

InChI=1S/C24H39N3O/c1-4-6-7-8-9-10-11-12-15-19-27-22-18-14-13-17-21(22)26-24(27)20(3)25-23(28)16-5-2/h13-14,17-18,20H,4-12,15-16,19H2,1-3H3,(H,25,28)