3-phenyl-1-phenylmethoxy-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-2-one

Systemtic Name: 3-phenyl-1-phenylmethoxy-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-2-one Openeye Name: 1-benzyloxy-7-(4-isopropylcyclohexyl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one CAS Name: 3-phenyl-1-phenylmethoxy-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-2-one IUPAC Name: 3-phenyl-1-phenylmethoxy-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-2-one Traditional Name: 1-benzoxy-7-(4-isopropylcyclohexyl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)N2CCC3(CC2)C(C(=O)N3C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1CCC(CC1)N2CCC3(CC2)C(C(=O)N3C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H38N2O2/c1-22(2)24-13-15-25(16-14-24)30-19-17-29(18-20-30)27(33-21-23-9-5-3-6-10-23)28(32)31(29)26-11-7-4-8-12-26/h3-12,22,24-25,27H,13-21H2,1-2H3