(2R)-6-ethanoyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-ethanoyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-acetyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-acetyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-acetyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-acetyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC2C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2(CC1)C[C@H]2C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c1-17(25)24-13-11-21(12-14-24)15-19(21)20(26)23-16-22(9-5-6-10-22)18-7-3-2-4-8-18/h2-4,7-8,19H,5-6,9-16H2,1H3,(H,23,26)/t19-/m0/s1