N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(2-chlorobenzyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O/c29-24-14-7-6-13-23(24)21-32-26-16-9-8-15-25(26)31-27(32)17-5-2-10-20-30-28(33)19-18-22-11-3-1-4-12-22/h1,3-4,6-9,11-16H,2,5,10,17-21H2,(H,30,33)