cyclopentyl-[9-methyl-2-(4-methylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclopentyl-[9-methyl-2-(4-methylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[9-methyl-2-(4-methylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[9-methyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[9-methyl-2-(4-methylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[9-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:

CC1CCCC2(C1)N(C(CO2)C(=O)N3CCN(CC3)C)C(=O)C4CCCC4

Isomeric SMILES

CC1CCCC2(C1)N(C(CO2)C(=O)N3CCN(CC3)C)C(=O)C4CCCC4

InChI

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