2-azanyl-3-(4-chlorophenyl)-1-[4-[2-(1-hydroxyethyl)phenyl]piperidin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-1-[4-[2-(1-hydroxyethyl)phenyl]piperidin-1-yl]propan-1-one Openeye Name: 2-amino-3-(4-chlorophenyl)-1-[4-[2-(1-hydroxyethyl)phenyl]-1-piperidyl]propan-1-one CAS Name: 2-amino-3-(4-chlorophenyl)-1-[4-[2-(1-hydroxyethyl)phenyl]-1-piperidinyl]-1-propanone IUPAC Name: 2-amino-3-(4-chlorophenyl)-1-[4-[2-(1-hydroxyethyl)phenyl]piperidin-1-yl]propan-1-one Traditional Name: 2-amino-3-(4-chlorophenyl)-1-[4-[2-(1-hydroxyethyl)phenyl]piperidino]propan-1-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

CC(C1=CC=CC=C1C2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C22H27ClN2O2/c1-15(26)19-4-2-3-5-20(19)17-10-12-25(13-11-17)22(27)21(24)14-16-6-8-18(23)9-7-16/h2-9,15,17,21,26H,10-14,24H2,1H3