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

Systemtic Name: (Z)-N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-isopentylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-(3-methylbutyl)-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-isoamylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CCC(C)C

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CCC(C)C

InChI

InChI=1S/C19H27N3O/c1-4-8-19(23)20-13-7-11-18-21-16-9-5-6-10-17(16)22(18)14-12-15(2)3/h4-6,8-10,15H,7,11-14H2,1-3H3,(H,20,23)/b8-4-