N-(1-adamantyl)-3-(4-chlorophenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide

Systemtic Name: N-(1-adamantyl)-3-(4-chlorophenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Openeye Name: N-(1-adamantyl)-3-(4-chlorophenyl)-2-isopropyl-2,7-diazaspiro[3.5]nonane-7-carboxamide CAS Name: N-(1-adamantyl)-3-(4-chlorophenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide IUPAC Name: N-(1-adamantyl)-3-(4-chlorophenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Traditional Name: N-(1-adamantyl)-3-(4-chlorophenyl)-2-isopropyl-2,7-diazaspiro[3.5]nonane-7-carboxamide Formula: C27H38ClN3O MolecularWeight: 456.06312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2(C1C3=CC=C(C=C3)Cl)CCN(CC2)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C)N1CC2(C1C3=CC=C(C=C3)Cl)CCN(CC2)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H38ClN3O/c1-18(2)31-17-26(24(31)22-3-5-23(28)6-4-22)7-9-30(10-8-26)25(32)29-27-14-19-11-20(15-27)13-21(12-19)16-27/h3-6,18-21,24H,7-17H2,1-2H3,(H,29,32)