4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-2-oxidanyl-pentan-1-one

Systemtic Name: 4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-2-oxidanyl-pentan-1-one Openeye Name: 1-[4-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]-2-hydroxy-4-methyl-pentan-1-one CAS Name: 2-hydroxy-4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]-1-piperidinyl]-1-pentanone IUPAC Name: 2-hydroxy-4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]piperidino]-2-hydroxy-4-methyl-pentan-1-one Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H40N2O3/c1-22(2)14-19-31(26-15-17-30(18-16-26)29(33)28(32)20-23(3)4)25-10-12-27(13-11-25)34-21-24-8-6-5-7-9-24/h5-14,23,26,28,32H,15-21H2,1-4H3