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

Systemtic Name: 1-cyclopentyl-3-[methyl-[1-(phenylmethyl)piperidin-4-yl]amino]-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 3-[(1-benzyl-4-piperidyl)-methyl-amino]-1-cyclopentyl-1-hydroxy-1-phenyl-propan-2-one CAS Name: 1-cyclopentyl-1-hydroxy-3-[methyl-[1-(phenylmethyl)-4-piperidinyl]amino]-1-phenyl-2-propanone IUPAC Name: 3-[(1-benzylpiperidin-4-yl)-methylamino]-1-cyclopentyl-1-hydroxy-1-phenylpropan-2-one Traditional Name: 3-[(1-benzyl-4-piperidyl)-methyl-amino]-1-cyclopentyl-1-hydroxy-1-phenyl-acetone Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O2/c1-28(25-16-18-29(19-17-25)20-22-10-4-2-5-11-22)21-26(30)27(31,24-14-8-9-15-24)23-12-6-3-7-13-23/h2-7,10-13,24-25,31H,8-9,14-21H2,1H3