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

Systemtic Name: 1-[(3S)-1-[3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-phenyl]carbonylpiperidin-3-yl]propan-1-one Openeye Name: 1-[(3S)-1-[3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-benzoyl]-3-piperidyl]propan-1-one CAS Name: 1-[(3S)-1-[[3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxyphenyl]-oxomethyl]-3-piperidinyl]-1-propanone IUPAC Name: 1-[(3S)-1-[3-(1-acetylpiperidin-4-yl)oxy-4-methoxybenzoyl]piperidin-3-yl]propan-1-one Traditional Name: 1-[(3S)-1-[3-[(1-acetyl-4-piperidyl)oxy]-4-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=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)[C@H]1CCCN(C1)C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H32N2O5/c1-4-20(27)18-6-5-11-25(15-18)23(28)17-7-8-21(29-3)22(14-17)30-19-9-12-24(13-10-19)16(2)26/h7-8,14,18-19H,4-6,9-13,15H2,1-3H3/t18-/m0/s1