N'-[1-[3-(diethylcarbamoyl)piperidin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[3-(diethylcarbamoyl)piperidin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[3-(diethylcarbamoyl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[3-[diethylamino(oxo)methyl]-1-piperidinyl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[3-(diethylcarbamoyl)piperidin-1-yl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[3-(diethylcarbamoyl)piperidino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C32H44N4O5 MolecularWeight: 564.71556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCC(C)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCC(C)C(=O)N

InChI

InChI=1S/C32H44N4O5/c1-4-35(5-2)31(39)26-12-9-19-36(21-26)32(40)28(34-29(37)18-13-23(3)30(33)38)20-24-14-16-27(17-15-24)41-22-25-10-7-6-8-11-25/h6-8,10-11,14-17,23,26,28H,4-5,9,12-13,18-22H2,1-3H3,(H2,33,38)(H,34,37)