4-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-[2-(4-chlorophenyl)-2-(2-pyridylmethoxy)-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 4-[2-(4-chlorophenyl)-2-(2-pyridinylmethoxy)-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 4-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-[2-(4-chlorophenyl)-2-(2-pyridylmethoxy)piperidino]-1-phenyl-butan-1-one Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)(C2=CC=C(C=C2)Cl)OCC3=CC=CC=N3)CCCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)(C2=CC=C(C=C2)Cl)OCC3=CC=CC=N3)CCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O2/c28-24-15-13-23(14-16-24)27(32-21-25-11-4-6-18-29-25)17-5-7-19-30(27)20-8-12-26(31)22-9-2-1-3-10-22/h1-4,6,9-11,13-16,18H,5,7-8,12,17,19-21H2