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

Systemtic Name: 2-methyl-5-[3-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-5-oxidanylidene-pentanamide Openeye Name: 5-[3-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]-2-methyl-5-oxo-pentanamide CAS Name: 2-methyl-5-[3-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]-1-piperidinyl]-5-oxopentanamide IUPAC Name: 2-methyl-5-[3-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]piperidin-1-yl]-5-oxopentanamide Traditional Name: 5-[3-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]piperidino]-5-keto-2-methyl-valeramide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC(=O)N1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C29H39N3O3/c1-22(2)17-19-32(25-12-14-27(15-13-25)35-21-24-8-5-4-6-9-24)26-10-7-18-31(20-26)28(33)16-11-23(3)29(30)34/h4-6,8-9,12-15,17,23,26H,7,10-11,16,18-21H2,1-3H3,(H2,30,34)