2-azanyl-4-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 2-azanyl-4-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 2-amino-4-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 2-amino-4-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 2-amino-4-[4-[(4-chlorophenyl)methyl]-4-hydroxypiperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 2-amino-4-[4-(4-chlorobenzyl)-4-hydroxy-piperidino]-1-phenyl-butan-1-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=C(C=C2)Cl)O)CCC(C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCC1(CC2=CC=C(C=C2)Cl)O)CCC(C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C22H27ClN2O2/c23-19-8-6-17(7-9-19)16-22(27)11-14-25(15-12-22)13-10-20(24)21(26)18-4-2-1-3-5-18/h1-9,20,27H,10-16,24H2