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

Systemtic Name: (Z)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-pentyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-amylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C19H27N3O/c1-3-5-8-15-22-17-12-7-6-11-16(17)21-18(22)13-9-14-20-19(23)10-4-2/h4,6-7,10-12H,3,5,8-9,13-15H2,1-2H3,(H,20,23)/b10-4-