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

Systemtic Name: (Z)-N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-benzylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-benzylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-benzylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-2-9-21(25)22-15-8-14-20-23-18-12-6-7-13-19(18)24(20)16-17-10-4-3-5-11-17/h2-7,9-13H,8,14-16H2,1H3,(H,22,25)/b9-2-