1-[3-[3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-[3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-[3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[3-(2,4-dimethoxy-5-pyrimidinyl)-1-oxoprop-2-enyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-[3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-[3-(2,4-dimethoxypyrimidin-5-yl)acryloyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C27H34N4O5/c1-34-25-21(19-28-26(29-25)35-2)10-11-24(33)31-17-14-27(20-31)12-15-30(16-13-27)23(32)9-6-18-36-22-7-4-3-5-8-22/h3-5,7-8,10-11,19H,6,9,12-18,20H2,1-2H3