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

Systemtic Name: N-[3-(1-nonylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-nonylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-nonyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-nonylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-nonylbenzimidazol-2-yl)propyl]butyramide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

InChI

InChI=1S/C23H37N3O/c1-3-5-6-7-8-9-12-19-26-21-16-11-10-15-20(21)25-22(26)17-13-18-24-23(27)14-4-2/h10-11,15-16H,3-9,12-14,17-19H2,1-2H3,(H,24,27)