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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CCCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CCCC(=O)C4=CC=CC=C4

InChI

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