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1-[1-methylidene-8-(4-methylpiperazin-1-yl)carbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one

1-[1-methylidene-8-(4-methylpiperazin-1-yl)carbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one

Systemtic Name:1-[1-methylidene-8-(4-methylpiperazin-1-yl)carbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
Openeye Name:1-[1-methylene-8-(4-methylpiperazine-1-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
CAS Name:1-[1-methylene-8-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]-2-propanone
IUPAC Name:1-[1-methylidene-8-(4-methylpiperazine-1-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
Traditional Name:1-[1-methylene-8-(4-methylpiperazine-1-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]acetone
Formula: C17H28N4O3
MolecularWeight: 336.42922
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1NC(=C)C2(O1)CCN(CC2)C(=O)N3CCN(CC3)C


Isomeric SMILES

CC(=O)CC1NC(=C)C2(O1)CCN(CC2)C(=O)N3CCN(CC3)C


InChI

InChI=1S/C17H28N4O3/c1-13(22)12-15-18-14(2)17(24-15)4-6-20(7-5-17)16(23)21-10-8-19(3)9-11-21/h15,18H,2,4-12H2,1,3H3


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