N-(1-adamantylmethyl)-2-chloranyl-5-(2-oxa-6-azaspiro[2.5]octan-6-ylmethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(2-oxa-6-azaspiro[2.5]octan-6-ylmethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(2-oxa-6-azaspiro[2.5]octan-6-ylmethyl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(2-oxa-6-azaspiro[2.5]octan-6-ylmethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(2-oxa-6-azaspiro[2.5]octan-6-ylmethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(2-oxa-6-azaspiro[2.5]octan-6-ylmethyl)benzamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CO2)CC3=CC(=C(C=C3)Cl)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC12CO2)CC3=CC(=C(C=C3)Cl)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H33ClN2O2/c26-22-2-1-17(14-28-5-3-25(4-6-28)16-30-25)10-21(22)23(29)27-15-24-11-18-7-19(12-24)9-20(8-18)13-24/h1-2,10,18-20H,3-9,11-16H2,(H,27,29)