N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Openeye Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-3-methylbenzamide IUPAC Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-methylbenzamide Traditional Name: N-[5-[1-(4-chlorobenzyl)benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O/c1-20-8-7-9-22(18-20)27(32)29-17-6-2-3-12-26-30-24-10-4-5-11-25(24)31(26)19-21-13-15-23(28)16-14-21/h4-5,7-11,13-16,18H,2-3,6,12,17,19H2,1H3,(H,29,32)