1-cyclopentyl-1-oxidanyl-1-phenyl-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-one

Systemtic Name: 1-cyclopentyl-1-oxidanyl-1-phenyl-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-one Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-propan-2-one CAS Name: 1-cyclopentyl-1-hydroxy-1-phenyl-3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-propanone IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]-1-cyclopentyl-1-hydroxy-1-phenylpropan-2-one Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-acetone Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c29-25(26(30,23-13-7-8-14-23)22-11-5-2-6-12-22)19-27-24-15-17-28(18-16-24)20-21-9-3-1-4-10-21/h1-6,9-12,23-24,27,30H,7-8,13-20H2