N-(1-adamantylmethyl)-4-(3-azanylcyclopentyl)oxy-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(3-azanylcyclopentyl)oxy-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-(3-aminocyclopentoxy)-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-4-(3-aminocyclopentyl)oxy-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-4-(3-aminocyclopentyl)oxy-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-4-(3-aminocyclopentoxy)-2-chloro-benzamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)OC2=CC(=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1CC(CC1N)OC2=CC(=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

InChI

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