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cyclopentyl-[8-methyl-2-(4-methylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone

cyclopentyl-[8-methyl-2-(4-methylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone

Systemtic Name:cyclopentyl-[8-methyl-2-(4-methylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone
Openeye Name:cyclopentyl-[8-methyl-2-(4-methylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone
CAS Name:cyclopentyl-[8-methyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone
IUPAC Name:cyclopentyl-[8-methyl-2-(4-methylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone
Traditional Name:cyclopentyl-[8-methyl-2-(4-methylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone
Formula: C21H35N3O3
MolecularWeight: 377.5209
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCN(CC3)C)C(=O)C4CCCC4


Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCN(CC3)C)C(=O)C4CCCC4


InChI

InChI=1S/C21H35N3O3/c1-16-7-9-21(10-8-16)24(19(25)17-5-3-4-6-17)18(15-27-21)20(26)23-13-11-22(2)12-14-23/h16-18H,3-15H2,1-2H3


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