1-[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-2-31-23-11-9-22(10-12-23)25(30)27-17-14-26(15-18-27)16-19-28(20-26)24(29)13-8-21-6-4-3-5-7-21/h3-7,9-12H,2,14-20H2,1H3