1-[1-[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylpiperidin-3-yl]propan-1-one

Systemtic Name: 1-[1-[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylpiperidin-3-yl]propan-1-one Openeye Name: 1-[1-[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]-3-piperidyl]propan-1-one CAS Name: 1-[1-[[2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxyphenyl]-oxomethyl]-3-piperidinyl]-1-propanone IUPAC Name: 1-[1-[2-(1-acetylpiperidin-4-yl)oxy-5-methoxybenzoyl]piperidin-3-yl]propan-1-one Traditional Name: 1-[1-[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]-3-piperidyl]propan-1-one Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)C1CCCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H32N2O5/c1-4-21(27)17-6-5-11-25(15-17)23(28)20-14-19(29-3)7-8-22(20)30-18-9-12-24(13-10-18)16(2)26/h7-8,14,17-18H,4-6,9-13,15H2,1-3H3