N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-(2-chlorobenzyl)benzimidazol-2-yl]propyl]benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O/c25-20-12-5-4-11-19(20)17-28-22-14-7-6-13-21(22)27-23(28)15-8-16-26-24(29)18-9-2-1-3-10-18/h1-7,9-14H,8,15-17H2,(H,26,29)