4-phenoxy-1-[3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 4-phenoxy-1-[3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 4-phenoxy-1-[3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[3-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 4-phenoxy-1-[3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 4-phenoxy-1-[3-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C#CC3=CC=CC=C3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C#CC3=CC=CC=C3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c30-25(12-7-21-32-24-10-5-2-6-11-24)28-18-15-27(16-19-28)17-20-29(22-27)26(31)14-13-23-8-3-1-4-9-23/h1-6,8-11H,7,12,15-22H2