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

Systemtic Name: cyclopentyl-[8-methyl-2-(4-methylpiperidin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[8-methyl-2-(4-methylpiperidine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-methyl-2-[(4-methyl-1-piperidinyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-methyl-2-(4-methylpiperidine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[8-methyl-2-(4-methylpiperidine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCC(CC3)C)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCC(CC3)C)C(=O)C4CCCC4

InChI

InChI=1S/C22H36N2O3/c1-16-7-11-22(12-8-16)24(20(25)18-5-3-4-6-18)19(15-27-22)21(26)23-13-9-17(2)10-14-23/h16-19H,3-15H2,1-2H3