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

Systemtic Name: 5-[4-[cyclohexylmethyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-2-methyl-5-oxidanylidene-pentanamide Openeye Name: 5-[4-[4-benzyloxy-N-(cyclohexylmethyl)anilino]-1-piperidyl]-2-methyl-5-oxo-pentanamide CAS Name: 5-[4-[N-(cyclohexylmethyl)-4-phenylmethoxyanilino]-1-piperidinyl]-2-methyl-5-oxopentanamide IUPAC Name: 5-[4-[N-(cyclohexylmethyl)-4-phenylmethoxyanilino]piperidin-1-yl]-2-methyl-5-oxopentanamide Traditional Name: 5-[4-[4-benzoxy-N-(cyclohexylmethyl)anilino]piperidino]-5-keto-2-methyl-valeramide Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N1CCC(CC1)N(CC2CCCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(CCC(=O)N1CCC(CC1)N(CC2CCCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H43N3O3/c1-24(31(32)36)12-17-30(35)33-20-18-28(19-21-33)34(22-25-8-4-2-5-9-25)27-13-15-29(16-14-27)37-23-26-10-6-3-7-11-26/h3,6-7,10-11,13-16,24-25,28H,2,4-5,8-9,12,17-23H2,1H3,(H2,32,36)