1-[(3S)-1-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]carbonylpiperidin-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[(3S)-1-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]carbonylpiperidin-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[(3S)-1-[2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzoyl]-3-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[(3S)-1-[[2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]-3-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[(3S)-1-[2-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzoyl]piperidin-3-yl]-3-methylbutan-1-one Traditional Name: 1-[(3S)-1-[2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzoyl]-3-piperidyl]-3-methyl-butan-1-one Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1CCCN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC(C)CC(=O)[C@H]1CCCN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C25H36N2O5/c1-18(2)15-22(28)19-7-6-12-27(16-19)25(30)21-8-4-5-9-23(21)32-20-10-13-26(14-11-20)24(29)17-31-3/h4-5,8-9,18-20H,6-7,10-17H2,1-3H3/t19-/m0/s1