2-chloranyl-N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-chloro-N-[1-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O3/c1-19(29-27(32)22-12-3-4-13-23(22)28)26-30-24-14-5-6-15-25(24)31(26)16-7-8-17-34-21-11-9-10-20(18-21)33-2/h3-6,9-15,18-19H,7-8,16-17H2,1-2H3,(H,29,32)