N-(1-adamantyl)-3-[(2-chloranylpyridin-3-yl)-(4-chlorophenyl)methoxy]azetidine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-3-[(2-chloranylpyridin-3-yl)-(4-chlorophenyl)methoxy]azetidine-1-carboxamide Openeye Name: N-(1-adamantyl)-3-[(4-chlorophenyl)-(2-chloro-3-pyridyl)methoxy]azetidine-1-carboxamide CAS Name: N-(1-adamantyl)-3-[(4-chlorophenyl)-(2-chloro-3-pyridinyl)methoxy]-1-azetidinecarboxamide IUPAC Name: N-(1-adamantyl)-3-[(4-chlorophenyl)-(2-chloropyridin-3-yl)methoxy]azetidine-1-carboxamide Traditional Name: N-(1-adamantyl)-3-[(4-chlorophenyl)-(2-chloro-3-pyridyl)methoxy]azetidine-1-carboxamide Formula: C26H29Cl2N3O2 MolecularWeight: 486.43336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)N4CC(C4)OC(C5=CC=C(C=C5)Cl)C6=C(N=CC=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)N4CC(C4)OC(C5=CC=C(C=C5)Cl)C6=C(N=CC=C6)Cl

InChI

InChI=1S/C26H29Cl2N3O2/c27-20-5-3-19(4-6-20)23(22-2-1-7-29-24(22)28)33-21-14-31(15-21)25(32)30-26-11-16-8-17(12-26)10-18(9-16)13-26/h1-7,16-18,21,23H,8-15H2,(H,30,32)