N-[1-(1-octylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-octyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]acrylamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C20H29N3O/c1-4-6-7-8-9-12-15-23-18-14-11-10-13-17(18)22-20(23)16(3)21-19(24)5-2/h5,10-11,13-14,16H,2,4,6-9,12,15H2,1,3H3,(H,21,24)