N-(1-adamantylmethyl)-2-chloranyl-5-(pyrrolidin-2-ylmethoxy)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(pyrrolidin-2-ylmethoxy)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(pyrrolidin-2-ylmethoxy)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(2-pyrrolidinylmethoxy)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(pyrrolidin-2-ylmethoxy)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(pyrrolidin-2-ylmethoxy)benzamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(NC1)COC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31ClN2O2/c24-21-4-3-19(28-13-18-2-1-5-25-18)9-20(21)22(27)26-14-23-10-15-6-16(11-23)8-17(7-15)12-23/h3-4,9,15-18,25H,1-2,5-8,10-14H2,(H,26,27)