(2E)-1-cyclopentyl-2-hydroxyimino-1-phenyl-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-1-ol

Systemtic Name: (2E)-1-cyclopentyl-2-hydroxyimino-1-phenyl-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-1-ol Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-propan-2-one oxime CAS Name: 1-cyclopentyl-1-hydroxy-1-phenyl-3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-propanone oxime IUPAC Name: (2E)-3-[(1-benzylpiperidin-4-yl)amino]-1-cyclopentyl-2-hydroxyimino-1-phenylpropan-1-ol Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-propan-2-one oxime Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=NO)CNC3CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(/C(=N/O)/CNC3CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H35N3O2/c30-26(23-13-7-8-14-23,22-11-5-2-6-12-22)25(28-31)19-27-24-15-17-29(18-16-24)20-21-9-3-1-4-10-21/h1-6,9-12,23-24,27,30-31H,7-8,13-20H2/b28-25+