(E)-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]but-2-enamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O2/c1-3-11-24(28)25-17-10-4-5-16-23-26-20-13-7-8-14-21(20)27(23)18-19-12-6-9-15-22(19)29-2/h3,6-9,11-15H,4-5,10,16-18H2,1-2H3,(H,25,28)/b11-3+