4-chloranyl-N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O/c1-18(29-27(32)21-12-14-23(28)15-13-21)26-30-24-8-4-5-9-25(24)31(26)17-19-10-11-20-6-2-3-7-22(20)16-19/h2-16,18H,17H2,1H3,(H,29,32)