N-[5-(1-pentylbenzimidazol-2-yl)pentyl]prop-2-enamide

Systemtic Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-(1-pentyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]acrylamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

InChI

InChI=1S/C20H29N3O/c1-3-5-11-16-23-18-13-9-8-12-17(18)22-19(23)14-7-6-10-15-21-20(24)4-2/h4,8-9,12-13H,2-3,5-7,10-11,14-16H2,1H3,(H,21,24)