ethyl 2-[[4-[1-(2-acetyloxy-2-methyl-propanoyl)piperidin-4-yl]piperidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[4-[1-(2-acetyloxy-2-methyl-propanoyl)piperidin-4-yl]piperidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[4-[1-(2-acetoxy-2-methyl-propanoyl)-4-piperidyl]piperidine-1-carbonyl]amino]benzoate CAS Name: 2-[[[4-[1-(2-acetyloxy-2-methyl-1-oxopropyl)-4-piperidinyl]-1-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[1-(2-acetyloxy-2-methylpropanoyl)piperidin-4-yl]piperidine-1-carbonyl]amino]benzoate Traditional Name: 2-[[4-[1-(2-acetoxy-2-methyl-propanoyl)-4-piperidyl]piperidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C26H37N3O6 MolecularWeight: 487.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C26H37N3O6/c1-5-34-23(31)21-8-6-7-9-22(21)27-25(33)29-16-12-20(13-17-29)19-10-14-28(15-11-19)24(32)26(3,4)35-18(2)30/h6-9,19-20H,5,10-17H2,1-4H3,(H,27,33)