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

Systemtic Name: (Z)-N-[3-(1-propylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-propylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-propyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-propylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-propylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C17H23N3O/c1-3-8-17(21)18-12-7-11-16-19-14-9-5-6-10-15(14)20(16)13-4-2/h3,5-6,8-10H,4,7,11-13H2,1-2H3,(H,18,21)/b8-3-