4-[3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-phenyl]carbonyl-3-ethyl-piperazin-2-one

Systemtic Name: 4-[3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-phenyl]carbonyl-3-ethyl-piperazin-2-one Openeye Name: 4-[3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-benzoyl]-3-ethyl-piperazin-2-one CAS Name: 4-[[3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxyphenyl]-oxomethyl]-3-ethyl-2-piperazinone IUPAC Name: 4-[3-(1-acetylpiperidin-4-yl)oxy-4-methoxybenzoyl]-3-ethylpiperazin-2-one Traditional Name: 4-[3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-benzoyl]-3-ethyl-piperazin-2-one Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NCCN1C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1C(=O)NCCN1C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H29N3O5/c1-4-17-20(26)22-9-12-24(17)21(27)15-5-6-18(28-3)19(13-15)29-16-7-10-23(11-8-16)14(2)25/h5-6,13,16-17H,4,7-12H2,1-3H3,(H,22,26)