N-(1-adamantylmethyl)-5-(4-azanylcyclohexyl)oxy-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-(4-azanylcyclohexyl)oxy-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-(4-aminocyclohexoxy)-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-(4-aminocyclohexyl)oxy-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-(4-aminocyclohexyl)oxy-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-(4-aminocyclohexoxy)-2-chloro-benzamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)OC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(CCC1N)OC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33ClN2O2/c25-22-6-5-20(29-19-3-1-18(26)2-4-19)10-21(22)23(28)27-14-24-11-15-7-16(12-24)9-17(8-15)13-24/h5-6,10,15-19H,1-4,7-9,11-14,26H2,(H,27,28)