N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-(2-chlorobenzyl)benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O/c1-17(2)23(28)25-15-9-3-4-14-22-26-20-12-7-8-13-21(20)27(22)16-18-10-5-6-11-19(18)24/h5-8,10-13H,1,3-4,9,14-16H2,2H3,(H,25,28)