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

Systemtic Name: 5-[4-[butyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-2-methyl-5-oxidanylidene-pentanamide Openeye Name: 5-[4-(4-benzyloxy-N-butyl-anilino)-1-piperidyl]-2-methyl-5-oxo-pentanamide CAS Name: 5-[4-(N-butyl-4-phenylmethoxyanilino)-1-piperidinyl]-2-methyl-5-oxopentanamide IUPAC Name: 5-[4-(N-butyl-4-phenylmethoxyanilino)piperidin-1-yl]-2-methyl-5-oxopentanamide Traditional Name: 5-[4-(4-benzoxy-N-butyl-anilino)piperidino]-5-keto-2-methyl-valeramide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-3-4-18-31(24-11-13-26(14-12-24)34-21-23-8-6-5-7-9-23)25-16-19-30(20-17-25)27(32)15-10-22(2)28(29)33/h5-9,11-14,22,25H,3-4,10,15-21H2,1-2H3,(H2,29,33)