2-methyl-1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-methyl-1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-methyl-1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-methyl-1-[8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-methyl-1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-asaryl-2-methyl-1-[8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O5/c1-22(18-24-19-26(36-3)27(37-4)20-25(24)35-2)29(34)32-17-14-30(21-32)12-15-31(16-13-30)28(33)11-10-23-8-6-5-7-9-23/h5-9,18-20H,12-17,21H2,1-4H3