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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O3/c1-33-24-14-6-7-15-25(24)34-19-9-8-18-31-23-13-5-4-12-22(23)30-26(31)16-17-29-27(32)20-10-2-3-11-21(20)28/h2-7,10-15H,8-9,16-19H2,1H3,(H,29,32)