N-[2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide CAS Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Traditional Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Formula: C29H34ClN3O2 MolecularWeight: 492.05216

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NCCC4=NC5=CC=CC=C5N4CCCOC6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NCCC4=NC5=CC=CC=C5N4CCCOC6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H34ClN3O2/c30-23-6-8-24(9-7-23)35-13-3-12-33-26-5-2-1-4-25(26)32-27(33)10-11-31-28(34)29-17-20-14-21(18-29)16-22(15-20)19-29/h1-2,4-9,20-22H,3,10-19H2,(H,31,34)