(Z)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-heptyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C21H31N3O/c1-3-5-6-7-10-17-24-19-14-9-8-13-18(19)23-20(24)15-11-16-22-21(25)12-4-2/h4,8-9,12-14H,3,5-7,10-11,15-17H2,1-2H3,(H,22,25)/b12-4-