1-[2-(4-methylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-methylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-phenylethanone IUPAC Name: 1-[2-(4-methylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-phenylethanone Traditional Name: 1-[2-(4-methylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-phenyl-ethanone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2COC3(N2C(=O)CC4=CC=CC=C4)CCCCC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2COC3(N2C(=O)CC4=CC=CC=C4)CCCCC3

InChI

InChI=1S/C22H31N3O3/c1-23-12-14-24(15-13-23)21(27)19-17-28-22(10-6-3-7-11-22)25(19)20(26)16-18-8-4-2-5-9-18/h2,4-5,8-9,19H,3,6-7,10-17H2,1H3