2-methyl-5-[4-[2-methylbutyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-5-oxidanylidene-pentanamide

Systemtic Name: 2-methyl-5-[4-[2-methylbutyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-5-oxidanylidene-pentanamide Openeye Name: 5-[4-[4-benzyloxy-N-(2-methylbutyl)anilino]-1-piperidyl]-2-methyl-5-oxo-pentanamide CAS Name: 2-methyl-5-[4-[N-(2-methylbutyl)-4-phenylmethoxyanilino]-1-piperidinyl]-5-oxopentanamide IUPAC Name: 2-methyl-5-[4-[N-(2-methylbutyl)-4-phenylmethoxyanilino]piperidin-1-yl]-5-oxopentanamide Traditional Name: 5-[4-[4-benzoxy-N-(2-methylbutyl)anilino]piperidino]-5-keto-2-methyl-valeramide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C1CCN(CC1)C(=O)CCC(C)C(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN(C1CCN(CC1)C(=O)CCC(C)C(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H41N3O3/c1-4-22(2)20-32(25-11-13-27(14-12-25)35-21-24-8-6-5-7-9-24)26-16-18-31(19-17-26)28(33)15-10-23(3)29(30)34/h5-9,11-14,22-23,26H,4,10,15-21H2,1-3H3,(H2,30,34)