1-phenyl-1-[4-[2-(4-piperazin-1-ylphenyl)ethanoyl]piperidin-1-yl]propan-2-one

Systemtic Name: 1-phenyl-1-[4-[2-(4-piperazin-1-ylphenyl)ethanoyl]piperidin-1-yl]propan-2-one Openeye Name: 1-phenyl-1-[4-[2-(4-piperazin-1-ylphenyl)acetyl]-1-piperidyl]propan-2-one CAS Name: 1-[4-[1-oxo-2-[4-(1-piperazinyl)phenyl]ethyl]-1-piperidinyl]-1-phenyl-2-propanone IUPAC Name: 1-phenyl-1-[4-[2-(4-piperazin-1-ylphenyl)acetyl]piperidin-1-yl]propan-2-one Traditional Name: 1-phenyl-1-[4-[2-(4-piperazinophenyl)acetyl]piperidino]acetone Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)N2CCC(CC2)C(=O)CC3=CC=C(C=C3)N4CCNCC4

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)N2CCC(CC2)C(=O)CC3=CC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C26H33N3O2/c1-20(30)26(23-5-3-2-4-6-23)29-15-11-22(12-16-29)25(31)19-21-7-9-24(10-8-21)28-17-13-27-14-18-28/h2-10,22,26-27H,11-19H2,1H3