2-methyl-5-[4-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]pentanamide

Systemtic Name: 2-methyl-5-[4-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]pentanamide Openeye Name: 5-[4-(4-benzyloxy-N-isopentyl-anilino)-1-piperidyl]-2-methyl-pentanamide CAS Name: 2-methyl-5-[4-[N-(3-methylbutyl)-4-phenylmethoxyanilino]-1-piperidinyl]pentanamide IUPAC Name: 2-methyl-5-[4-[N-(3-methylbutyl)-4-phenylmethoxyanilino]piperidin-1-yl]pentanamide Traditional Name: 5-[4-(4-benzoxy-N-isoamyl-anilino)piperidino]-2-methyl-valeramide Formula: C29H43N3O2 MolecularWeight: 465.67062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)CCCC(C)C(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)CCCC(C)C(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H43N3O2/c1-23(2)15-21-32(27-16-19-31(20-17-27)18-7-8-24(3)29(30)33)26-11-13-28(14-12-26)34-22-25-9-5-4-6-10-25/h4-6,9-14,23-24,27H,7-8,15-22H2,1-3H3,(H2,30,33)