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

Systemtic Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-hexyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]butyramide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

InChI

InChI=1S/C19H29N3O/c1-4-6-7-10-14-22-17-13-9-8-12-16(17)21-19(22)15(3)20-18(23)11-5-2/h8-9,12-13,15H,4-7,10-11,14H2,1-3H3,(H,20,23)