3-phenyl-1-[3-(2-phenylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one

Systemtic Name: 3-phenyl-1-[3-(2-phenylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one Openeye Name: 3-phenyl-1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one CAS Name: 1-[3-[oxo-(2-phenylcyclopropyl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 3-phenyl-1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one Traditional Name: 3-phenyl-1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC3C4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC3C4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O2/c30-25(12-11-21-7-3-1-4-8-21)28-16-13-27(14-17-28)15-18-29(20-27)26(31)24-19-23(24)22-9-5-2-6-10-22/h1-10,23-24H,13-20H2