(E)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]but-2-enamide Openeye Name: (E)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]but-2-enamide CAS Name: (E)-N-[5-(1-propyl-2-benzimidazolyl)pentyl]-2-butenamide IUPAC Name: (E)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]but-2-enamide Traditional Name: (E)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]but-2-enamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C

InChI

InChI=1S/C19H27N3O/c1-3-10-19(23)20-14-9-5-6-13-18-21-16-11-7-8-12-17(16)22(18)15-4-2/h3,7-8,10-12H,4-6,9,13-15H2,1-2H3,(H,20,23)/b10-3+